Molibresib

Molibresib

SCHEMBL1872390

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 SCHEMBL29359178 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 524 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12480096-B2 Clinical gene signature-based human cell culture model and uses thereof UNIVERSITE DE STRASBOURG (FR) 2025-11-25 US claimed
WO-2025235375-A1 COMPOSITIONS AND METHODS FOR CONTROLLING CELLULAR RESPONSES THE CHILDREN'S MEDICAL CENTER CORPORATION (US) 2025-11-13 WO claimed
EP-4578943-A1 METHOD FOR PRODUCING TARGE VIRUSES AND CULTURE COMPOSITION FUJIFILM Corporation (JP) 2025-07-02 EP claimed
US-20250188427-A1 METHOD OF PRODUCING TARGET VIRUS AND CULTURE COMPOSITION FUJIFILM CORPORATION (JP) 2025-06-12 US claimed
CN-120092093-A Method for producing target virus and culture composition 富士胶片株式会社 2025-06-03 CN claimed
US-20250129125-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2025-04-24 US claimed
EP-4476327-A1 METHODS AND COMPOSITIONS FOR GENERATING HUMAN INDUCED MESENCHYMAL STEM CELLS SmartCella Solutions AB (SE) 2024-12-18 EP claimed
WO-2024043322-A1 METHOD FOR PRODUCING TARGE VIRUSES AND CULTURE COMPOSITION 富士フイルム株式会社 2024-02-29 WO claimed
US-20230310452-A1 BROMODOMAIN AND EXTRA TERMINAL DOMAIN (BET) INHIBITOR COMPOSITIONS AND METHODS THEREOF FOR USE AS ANTI-AGING AGENTS MDI BIOLOGICAL LABORATORY (US) 2023-10-05 US claimed
US-20230257714-A1 METHODS AND COMPOSITIONS FOR GENERATING HUMAN INDUCED MESENCHYMAL STEM CELLS SMARTCELLA SOLUTIONS AB (SE) 2023-08-17 US claimed
US-20150210706-A1 Benzodiazepine Bromodomain Inhibitor GLAXOSMITHKLINE LLC 2015-07-30 US claimed
WO-2015112809-A2 NSD3 INHIBITORS FOR TREATMENT OF CANCERS THE BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2015-07-30 WO claimed
US-9023842-B2 Benzodiazepine bromodomain inhibitor GLAXOSMITHKLINE LLC (US) 2015-05-05 US claimed
EP-2722334-A1 Benzodiazepine bromodomain inhibitor GlaxoSmithKline LLC (US) 2014-04-23 EP claimed
EP-2496580-B1 BENZODIAZEPINE BROMODOMAIN INHIBITOR GLAXOSMITHKLINE LLC (US) 2013-12-11 EP claimed
US-20120252781-A1 Benzodiazepine Bromodomain Inhibitor GLAXOSMITHKLINE LLC 2012-10-04 US claimed
EP-2496235-A1 BROMODOMAIN INHIBITORS FOR TREATING AUTOIMMUNE AND INFLAMMATORY DISEASES GlaxoSmithKline LLC (US) 2012-09-12 EP claimed
US-20120220573-A1 Benzodiazepine Bromodomain Inhibitor GLAXOSMITHKLINE LLC 2012-08-30 US claimed
US-20120208800-A1 Bromodomain Inhibitors For Treating Autoimmune And Inflammatory Diseases GLAXOSMITHKLINE LLC 2012-08-16 US claimed
WO-2011054843-A1 BROMODOMAIN INHIBITORS FOR TREATING AUTOIMMUNE AND INFLAMMATORY DISEASES GLAXOSMITHKLINE LLC (US) 2011-05-12 WO 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 (5 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-20120208800-A1 Bromodomain Inhibitors For Treating Autoimmune And Inflammatory Diseases BRD4, BRD3, BRPF3 BRD4 1/4885BRD2 4/4885BRD3 2/4885
US-20250129125-A1 MACROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF PAICS, CYCS, LSS BRD4 537/4885BRD2 2140/4885BRD3 1209/4885
US-20120220573-A1 Benzodiazepine Bromodomain Inhibitor BRD4, BRD1, GABRB1 BRD4 1/4885BRD2 5/4885BRD3 4/4885
US-20120252781-A1 Benzodiazepine Bromodomain Inhibitor GABRB1, GABRB3, GABRB2 BRD4 4/4885BRD2 18/4885BRD3 11/4885
US-20150210706-A1 Benzodiazepine Bromodomain Inhibitor BRD4, BRD3, BRD2 BRD4 1/4885BRD2 3/4885BRD3 2/4885

“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.