Molibresib

Molibresib

SCHEMBL12671490

CCNC(=O)CC1N=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 SCHEMBL29359178 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 35 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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 disclosed
US-11666580-B2 Mechanism of resistance to bet bromodomain inhibitors DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-06-06 — — US disclosed
US-11319326-B2 Tricyclic fused derivatives of 1-(cyclo)alkyl pyrtdin-2-one useful for the treatment of cancer JUBILANT BIOSYS LIMITED (IN) 2022-05-03 — — US disclosed
WO-2021262962-A1 METHODS FOR TREATING CANCER WITH COMBINATION THERAPIES CELGENE CORPORATION (US) 2021-12-30 — — WO disclosed
WO-2021080955-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE CELGENE CORPORATION (US) 2021-04-29 — — WO disclosed
EP-3347356-B1 TRICYCLIC FUSED PYRIDIN-2-ONE DERIVATIVES AND THEIR USE AS BRD4 INHIBITORS JUBILANT BIOSYS LTD (IN) 2021-03-24 — — EP disclosed
EP-2968360-B1 QUINOLINONE DERIVATIVES FOR THE INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS CONVERGENE LLC (US) 2021-01-20 — — EP disclosed
US-20200368248-A1 MECHANISM OF RESISTANCE TO BET BROMODOMAIN INHIBITORS DANA-FARBER CANCER INSTITUTE, INC. (US) 2020-11-26 — — US disclosed
US-20200339595-A1 TRICYCLIC FUSED PYRIDIN-2-ONE DERIVATIVES AND THEIR USE AS BRD4 INHIBITORS JUBILANT BIOSYS LIMITED (IN) 2020-10-29 — — US disclosed
EP-3050885-A1 BENZODIAZEPINE BROMODOMAIN INHIBITOR Glaxosmithkline LLC (US) 2016-08-03 — — EP disclosed
US-20160024096-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS CONVERGENE LLC (US) 2016-01-28 — — US disclosed
EP-2968360-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS ConverGene LLC (US) 2016-01-20 — — EP disclosed
US-20150299210-A1 Benzodiazepine Bromodomain Inhibitor GLAXOSMITHKLINE LLC 2015-10-22 — — US disclosed
US-20150246923-A1 9H-PYRIMIDO[4,5-B]INDOLES AND RELATED ANALOGS AS BET BROMODOMAIN INHIBITORS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2015-09-03 — — US disclosed
US-9102677-B2 Benzodiazepine bromodomain inhibitor GLAXOSMITHKLINE LLC (US) 2015-08-11 — — US disclosed
WO-2015079259-A2 ENZYMES FUNCTIONAL PROBES UNIVERSITY OF DUNDEE (GB) 2015-06-04 — — WO disclosed
WO-2014159837-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS CONVERGENE LLC (US) 2014-10-02 — — WO disclosed
US-20120252781-A1 Benzodiazepine Bromodomain Inhibitor GLAXOSMITHKLINE LLC 2012-10-04 — — US disclosed
WO-2011054845-A1 BENZODIAZEPINE BROMODOMAIN INHIBITOR GLAXOSMITHKLINE LLC (US) 2011-05-12 — — WO disclosed

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

For each of this compound's patents that has machine-readable text (8 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-11319326-B2 Tricyclic fused derivatives of 1-(cyclo)alkyl pyrtdin-2-one useful for the treatment of cancer BRD3, BRD4, BRD2 BRD4 2/4885BRD2 3/4885BRD3 1/4885
US-20200339595-A1 TRICYCLIC FUSED PYRIDIN-2-ONE DERIVATIVES AND THEIR USE AS BRD4 INHIBITORS BRD4, BET1, BRD2 BRD4 1/4885BRD2 3/4885BRD3 4/4885
US-11666580-B2 Mechanism of resistance to bet bromodomain inhibitors BET1, BRD2, BRD4 BRD4 3/4885BRD2 2/4885BRD3 7/4885
US-20150299210-A1 Benzodiazepine Bromodomain Inhibitor GABRB1, GABRB3, GABRB2 BRD4 4/4885BRD2 18/4885BRD3 11/4885
US-20200368248-A1 MECHANISM OF RESISTANCE TO BET BROMODOMAIN INHIBITORS BET1, BRD2, BRD4 BRD4 3/4885BRD2 2/4885BRD3 7/4885
US-20150246923-A1 9H-PYRIMIDO[4,5-B]INDOLES AND RELATED ANALOGS AS BET BROMODOMAIN INHIBITORS BRD4, BRD3, BRD1 BRD4 1/4885BRD2 5/4885BRD3 2/4885
US-20160024096-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS BRPF3, BRD3, BRDT BRD4 4/4885BRD2 5/4885BRD3 2/4885
US-20120252781-A1 Benzodiazepine Bromodomain Inhibitor GABRB1, GABRB3, GABRB2 BRD4 4/4885BRD2 18/4885BRD3 11/4885

“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.

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