Molibresib

Molibresib

SCHEMBL29359178

CCNC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2cc(OC)ccc2-n2c(C)nnc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BRD2BRD3BRD4BRDT

The experimentally established mechanism targets of Molibresib. 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
BRD4 known ✓ O60885 20/20 1.00
BRD2 known ✓ P25440 2/20 1.00
BRD3 known ✓ Q15059 1/20 1.00
BRDT known ✓ Q58F21 1/20 1.00
SMCHD1 A6NHR9 1/20 1.00
MYO1G B0I1T2 1/20 1.00
AIP O00170 1/20 1.00
AP3B1 O00203 1/20 1.00
PSMD11 O00231 1/20 1.00
CDC7 O00311 1/20 1.00
SAP18 O00422 1/20 1.00
KPNA3 O00505 1/20 1.00
PPP6C O00743 1/20 1.00
TCERG1 O14776 1/20 1.00
UBE2L6 O14933 1/20 1.00
PPP1R12A O14974 1/20 1.00
U2SURP O15042 1/20 1.00
SETD1A O15047 1/20 1.00
ARPC1B O15143 1/20 1.00
POLR1C O15160 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
Molibresib SCHEMBL12966358 1.00 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL12671490 1.00 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL1872390 1.00 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL19459525 0.98 BRD4 (0.97) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL19459514 0.96 BRD4 (0.92) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL18260664 0.95 BRD4 (0.91) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL18260675 0.95 BRD4 (0.91) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL9998851 0.95 BRD4 (0.91) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL18269839 0.94 BRD4 (0.89) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL15980874 0.94 BRD4 (0.88) BRD4BRD2SMCHD1MYO1GAIP

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

Claimed or disclosed in 1263 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630883-B2 Test method of dividing blastic plasmacytoid dendritic cell neoplasm (BPDCN) into subtypes JAPANESE FOUNDATION FOR CANCER RESEARCH (JP) 2026-05-19 US claimed
US-20260091021-A1 COMBINATION THERAPIES COMPRISING PANOBINOSTAT FOR THE TREATMENT OF CHOLANGIOCARCINOMA SEALD AS (NO) 2026-04-02 US claimed
US-12582613-B2 Biomimetic, reactive oxygen species-detonable nanoclusters for antirestenotic therapy UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2026-03-24 US claimed
EP-4048260-B1 COMBINATION OF SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR USE IN TREATING A HEMATOLOGICAL MALIGNANCY CELGENE CORP (US) 2026-03-11 EP claimed
US-12533360-B2 Inhibition of BRD proteins suppresses the phenotype of uterine fibroids THE UNIVERSITY OF CHICAGO (US) 2026-01-27 US claimed
EP-4667458-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CANCER, COMPRISING SOS1 INHIBITOR AND ANTICANCER DRUG Kanaph Therapeutics Inc. (KR) 2025-12-24 EP claimed
US-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE CELGENE CORPORATION 2025-11-20 US claimed
WO-2025238176-A1 COMBINATIONS OF EGFR/ERB AND BET INHIBITORS FOR GASTRIC CANCER GENOME RESEARCH LIMITED (GB) 2025-11-20 WO claimed
EP-3664807-B1 METHODS AND MATERIALS FOR IDENTIFYING AND TREATING BET INHIBITOR-RESISTANT CANCERS MAYO FOUND MEDICAL EDUCATION & RES (US) 2025-11-19 EP claimed
US-20250281502-A1 NEW DRUG APPLICATION CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2025-09-11 US claimed
EP-3982977-A1 METHODS OF TREATING CANCER WITH AN INHIBITOR OF ZNF827 Children's Medical Research Institute (AU) 2022-04-20 EP claimed
US-11298354-B2 Methods of use and pharmaceutical combinations of HDAC inhibitors with BET inhibitors DANA-FARBER CANCER INSTITUTE, INC. (US) 2022-04-12 US claimed
EP-3976195-A1 METHODS FOR TREATING SMALL CELL NEUROENDOCRINE AND RELATED CANCERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-04-06 EP claimed
EP-3973963-A1 QUINOLINE DERIVATIVES FOR TREATMENT OF HEAD AND NECK CANCER Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2022-03-30 EP claimed
EP-3973964-A1 QUINOLINE DERIVATIVE USED FOR COMBINATION TREATMENT OF SMALL CELL LUNG CANCER Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2022-03-30 EP claimed
EP-3969050-A1 ANTI-CANCER NUCLEAR HORMONE RECEPTOR-TARGETING COMPOUNDS Nuvation Bio Inc. (US) 2022-03-23 EP claimed
US-20220079951-A1 BET INHIBITORS FOR MODULATING DUX4 EXPRESSION IN FSHD SAINT LOUIS UNIVERSITY (US) 2022-03-17 US claimed
EP-3967310-A1 QUINOLINE DERIVATIVE USED FOR SOFT TISSUE SARCOMA COMBINATION THERAPY CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2022-03-16 EP claimed
WO-2022046682-A1 BROMODOMAIN AND EXTRA TERMINAL DOMAIN (BET) INHIBITOR COMPOSITIONS AND METHODS THEREOF FOR USE AS ANTI-AGING AGENTS MDI BIOLOGICAL LABORATORY (US) 2022-03-03 WO claimed
EP-3957631-A1 QUINOLINE COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF FOR TREATING EWING'S SARCOMA Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2022-02-23 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE DOT1L, CARM1, EZH2 BRD4 13/4885BRD2 11/4885BRD3 18/4885
US-12582613-B2 Biomimetic, reactive oxygen species-detonable nanoclusters for antirestenotic therapy EXOSC10, CD47, CD63 BRD4 1543/4885BRD2 1972/4885BRD3 2517/4885
US-20220079951-A1 BET INHIBITORS FOR MODULATING DUX4 EXPRESSION IN FSHD BRDT, PHKB, BET1 BRD4 4/4885BRD2 8/4885BRD3 5/4885
US-12630883-B2 Test method of dividing blastic plasmacytoid dendritic cell neoplasm (BPDCN) into subtypes BCL3, BRD4, BCL6 BRD4 2/4885BRD2 23/4885BRD3 5/4885
US-20260091021-A1 COMBINATION THERAPIES COMPRISING PANOBINOSTAT FOR THE TREATMENT OF CHOLANGIOCARCINOMA PLK1, BID, ABCB1 BRD4 4/4885BRD2 235/4885BRD3 69/4885
US-11298354-B2 Methods of use and pharmaceutical combinations of HDAC inhibitors with BET inhibitors HDAC9, HDAC7, HDAC8 BRD4 15/4885BRD2 30/4885BRD3 22/4885
US-12533360-B2 Inhibition of BRD proteins suppresses the phenotype of uterine fibroids BRD2, BRDT, BRD1 BRD4 7/4885BRD2 1/4885BRD3 5/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.