Bms-387032

Bms-387032

SCHEMBL187401

CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CDK2CDK7CDK9

The experimentally established mechanism targets of Bms-387032. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 known ✓ P24941 19/20 1.00
CDK9 known ✓ P50750 13/20 1.00
CDK7 known ✓ P50613 3/20 1.00
CCNE2 O96020 8/20 1.00
CCNE1 P24864 8/20 1.00
CCNT1 O60563 3/20 1.00
CDK1 P06493 2/20 1.00
CCNB1 P14635 2/20 1.00
CCNH P51946 2/20 1.00
CIT O14578 1/20 1.00
CASK O14936 1/20 1.00
AURKA O14965 1/20 1.00
GAK O14976 1/20 1.00
DCLK1 O15075 1/20 1.00
MAP3K7 O43318 1/20 1.00
ULK1 O75385 1/20 1.00
RPS6KA5 O75582 1/20 1.00
PAK3 O75914 1/20 1.00
CDKL5 O76039 1/20 1.00
PRKD3 O94806 1/20 1.00

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Bms-387032 SCHEMBL20583046 0.99 CDK2 (0.98) CDK2CDK9CCNE2CCNE1CDK7
SCHEMBL24528966 0.91 CDK2 (0.83) CDK2CDK9CCNE2CCNE1CDK7
SCHEMBL14067131 0.90 CDK2 (0.82) CDK2CDK9CCNE2CCNE1CDK7
SCHEMBL17148365 0.90 CDK2 (0.81) CDK2CDK9CCNE2CCNE1CDK7
SCHEMBL4731289 0.90 CDK2 (1.00) CDK2CDK9CCNE2CCNE1CDK7
SCHEMBL4730239 0.90 CDK2 (1.00) CDK2CDK9CCNE2CCNE1CDK7
SCHEMBL4733685 0.90 CDK2 (1.00) CDK2CDK9CCNE2CCNE1CDK7
SCHEMBL14093617 0.89 CDK2 (0.84) CDK2CDK9CCNE2CCNE1CDK7
Hydrochloric Acid SCHEMBL6183632 0.89 CDK2 (0.98) CDK2CDK9CCNE2CCNE1CDK7
Hydrochloric Acid SCHEMBL6183918 0.89 CDK2 (0.98) CDK2CDK9CCNE2CCNE1CDK7

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Appears in 2248 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260076952-A1 Agent for Treatment of Neutropenia UNIV TUEBINGEN MEDIZINISCHE FAKULTAET (DE) 2026-03-19 US claimed
US-20260053750-A1 INHALABLE COMPOSITIONS OF CDK9 INHIBITORS OWEN MATTHEW (US) 2026-02-26 US claimed
EP-4683632-A1 A CYCLIN-DEPENDENT KINASE 2/4/9 INHIBITOR FOR THE TREATMENT OF NEUTROPENIA Eberhard Karls Universität Tübingen, Medizinische Fakultät (DE) 2026-01-28 EP claimed
EP-4640238-A1 THERAPEUTIC AGENT FOR PULMONARY DISEASE, HEPATIC DISEASE OR RENAL DISEASE, WHICH CONTAINS PGAM-CHK1 BINDING INHIBITOR Kyoto University (JP) 2025-10-29 EP claimed
WO-2025202647-A1 CDK INHIBITORS CONJUGATED TO EGFR TARGETING MOIETIES KING'S COLLEGE LONDON (GB) 2025-10-02 WO claimed
EP-4572804-A2 INHALABLE COMPOSITIONS OF CDK9 INHIBITORS The Regents of the University of California (US) 2025-06-25 EP claimed
WO-2025111482-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS AT LOW STOICHIOMETRIC RATIOS BEXSON BIOMEDICAL, INC. (US) 2025-05-30 WO claimed
CN-119798262-A CDK9/EZH2 double-target inhibitor, and medicinal composition and application thereof 烟台新药创制山东省实验室 2025-04-11 CN claimed
EP-4529926-A1 METHOD FOR TREATING CANCER BY COMBINING ALKYLATING AGENT PRODRUG AND CELL CYCLE INHIBITOR Ascentawits Pharmaceuticals, Ltd. (CN) 2025-04-02 EP claimed
US-20250034202-A1 CELASTROL PROTEOLYSIS TARGETING CHIMERAS MASSACHUSETTS GEN HOSPITAL (US) 2025-01-30 US claimed
US-6515004-B1 Useful in the treatment of Alzheimer's disease, chemotherapy-induced alopecia, and cardiovascular disease BRISTOL-MYERS SQUIBB COMPANY 2003-02-04 US claimed
EP-1272193-A2 SYNERGISTIC METHODS AND COMPOSITIONS FOR TREATING CANCER Bristol-Myers Squibb Company (US) 2003-01-08 EP claimed
EP-1240166-A1 N-[5-[[[5-ALKYL-2-OXAZOLYL]METHYL]THIO]-2-THIAZOLYL CARBOXAMIDE INHIBITORS OF CYCLIN DEPENDENT KINASES BRISTOL-MYERS SQUIBB COMPANY (US) 2002-09-18 EP claimed
US-20020061915-A1 Methods for preventing and treating alopecia induced by chemotherapy or radiotherapy BRISTOL-MYERS SQUIBB COMPANY 2002-05-23 US claimed
WO-2002010162-A1 N-[5-[[[5-ALKYL-2-OXAZOLYL]METHYL]THIO]-2-THIAZOLYL] CARBOXAMIDE INHIBITORS OF CYCLIN DEPENDENT KINASES BRISTOL-MYERS SQUIBB COMPANY (US) 2002-02-07 WO claimed
US-20020002162-A1 Synergistic methods and compositions for treating cancer BRISTOL-MYERS SQUIBB COMPANY 2002-01-03 US claimed
WO-2001044242-A9 N-[5-[[[5-ALKYL-2-OXAZOLYL]METHYL]THIO]-2-THIAZOLYL]CARBOXAMIDE INHIBITORS OF CYCLIN DEPENDENT KINASES BRISTOL MYERS SQUIBB CO (US) 2001-11-08 WO claimed
WO-2001080813-A2 METHODS FOR PREVENTING AND TREATING ALOPECIA INDUCED BY CHEMOTHERAPY OR RADIOTHERAPY BRISTOL-MYERS SQUIBB COMPANY (US) 2001-11-01 WO claimed
WO-2001072721-A2 SYNERGISTIC METHODS AND COMPOSITIONS FOR TREATING CANCER BRISTOL-MYERS SQUIBB COMPANY (US) 2001-10-04 WO claimed
WO-2001044242-A1 N-[5-[[[5-ALKYL-2-OXAZOLYL]METHYL]THIO]-2-THIAZOLYL]CARBOXAMIDE INHIBITORS OF CYCLIN DEPENDENT KINASES BRISTOL-MYERS SQUIBB CO. (US) 2001-06-21 WO claimed