Temporally Validated Models for Target “Tclin-likeness”

IF 6.4 2区 化学 Q1 CHEMISTRY, MEDICINAL
Mohammed Quazi,Suman Sirimulla,Cristian G. Bologa,Alexei Pushechnikov,Bill Farley,Nikolay Savchuk,Tudor I. Oprea
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引用次数: 0

Abstract

Abstract Identifying which human proteins are likely to become validated drug targets remains a challenge in drug discovery. We build on the “Tclin” concept, which encompasses proteins for which at least one approved drug exerts its mode of action (MoA); these comprise only ∼3% of the human proteome. We developed disease-agnostic, knowledge-graph machine learning (KGML) models that estimate “Tclin-likeness”: how closely a non-Tclin protein resembles established MoA drug targets in knowledge-graph feature space. Single-class support vector machines (1SVM) and XGBoost classifiers were trained on Pharos data current as of December 2017, using static (Gene Ontology, Reactome, the Kyoto encyclopedia for genes and genomes, STRING, HPA) and dynamic (genotype-tissue expression, LINCS, DISEASES, cancer cell line encyclopedia) features. To prevent data leakage, 115 proteins that acquired Tclin status after January 2018 were withheld entirely from training. Sensitivity on this external set was 88%–95% across individual models. Because non-Tclin proteins are unlabeled rather than confirmed negatives, specificity and precision are reported as bounds: balanced accuracy is 54%–75% for individual models and 73.7% for the eight-model consensus, which flags 5019 non-Tclin proteins (27.4%). The 1SVM models also identified a set of 1290 consensus negatives for XGBoost training. Benchmarked against two KGML druggability models, DrugnomeAI and PINNED, a consensus of 1133 proteins emerged. The Tclin-like consensus recovered 145 of 181 non-Tclin proteins in Phase 1–3 clinical trials (80.1%) and 23 of 28 proteins that reached Tclin status in 2023–2025 (82.1%), each approximately 3-fold enriched over background; it is statistically indistinguishable from PINNED (McNemar p = 0.42) while flagging 40% fewer proteins and outperforms DrugnomeAI (p = 0.0015). The three-model consensus places the druggable genome between 1860 and 5745 genes. Tclin-likeness is a prior, not a proof of tractability: these features encode nothing about binding pockets, ligandability or therapeutic modality. The “Tclin-like” consensus score is best used as an independent filter alongside disease-specific evidence and modality-specific tractability assessment.
针对目标“相似度”的时间验证模型
确定哪些人类蛋白质可能成为有效的药物靶点仍然是药物发现中的一个挑战。我们以“Tclin”概念为基础,该概念包括至少有一种获批药物对其发挥作用模式(MoA)的蛋白质;这些仅占人类蛋白质组的约3%。我们开发了疾病诊断、知识图谱机器学习(KGML)模型来估计“tclini -相似性”:非tclini蛋白在知识图谱特征空间中与已建立的MoA药物靶点的相似程度。单类支持向量机(1SVM)和XGBoost分类器在截至2017年12月的Pharos数据上进行训练,使用静态(基因本体,Reactome,京都基因和基因组百科全书,STRING, HPA)和动态(基因型-组织表达,LINCS,疾病,癌细胞系百科全书)特征。为了防止数据泄露,在2018年1月之后获得Tclin状态的115种蛋白质被完全排除在训练之外。在单个模型中,该外部集的灵敏度为88%-95%。由于非tclin蛋白是未标记的,而不是确认阴性的,特异性和精度被报道为界限:单个模型的平衡准确性为54%-75%,8模型共识的平衡准确性为73.7%,其中标记了5019个非tclin蛋白(27.4%)。1SVM模型还为XGBoost训练确定了1290个共识否定。以两种KGML药物性模型(DrugnomeAI和pin)为基准,得出了1133种蛋白质的共识。tclinlike共识恢复了1-3期临床试验中181个非tclini蛋白中的145个(80.1%),以及2023-2025年达到tclini状态的28个蛋白中的23个(82.1%),每个蛋白都比背景富集约3倍;它在统计上与pin (McNemar p = 0.42)无法区分,而标记的蛋白质少40%,优于DrugnomeAI (p = 0.0015)。三种模式的共识是,可药物基因组在1860到5745个基因之间。相似是一种先验,而不是可追溯性的证明:这些特征与捆绑袋、可配体性或治疗方式没有任何关系。“tclinlike”共识评分最好与疾病特异性证据和模式特异性可追踪性评估一起作为独立过滤器使用。
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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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