Molibresib

Molibresib

SCHEMBL18260675

[2H]C([2H])([2H])c1nnc2n1-c1ccc(OC)cc1C(c1ccc(Cl)cc1)=N[C@H]2CC(=O)NCC

nearest known ligand 0.91

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 0.91
BRD2 known ✓ P25440 2/20 0.91
BRD3 known ✓ Q15059 1/20 0.91
BRDT known ✓ Q58F21 1/20 0.91
SMCHD1 A6NHR9 1/20 0.91
MYO1G B0I1T2 1/20 0.91
AIP O00170 1/20 0.91
AP3B1 O00203 1/20 0.91
PSMD11 O00231 1/20 0.91
CDC7 O00311 1/20 0.91
SAP18 O00422 1/20 0.91
KPNA3 O00505 1/20 0.91
PPP6C O00743 1/20 0.91
TCERG1 O14776 1/20 0.91
UBE2L6 O14933 1/20 0.91
PPP1R12A O14974 1/20 0.91
U2SURP O15042 1/20 0.91
SETD1A O15047 1/20 0.91
ARPC1B O15143 1/20 0.91
POLR1C O15160 1/20 0.91

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 SCHEMBL18260643 0.96 BRD4 (0.86) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL12671490 0.95 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL29359178 0.95 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL1872390 0.95 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL12966358 0.95 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL18260664 0.93 BRD4 (0.91) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL19459525 0.93 BRD4 (0.97) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL18269839 0.93 BRD4 (0.89) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL18260674 0.92 BRD4 (0.77) BRD4BRD2SMCHD1MYO1GAIP
Molibresib SCHEMBL19459514 0.91 BRD4 (0.92) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10357499-B2 Substituted triazolobenzodiazepines Concert Pharmaceutical, Inc. (US) 2019-07-23 US disclosed
US-20180303848-A1 SUBSTITUTED TRIAZOLOBENZODIAZEPINES CONCERT PHARMACEUTICALS, INC. (US) 2018-10-25 US disclosed
US-10039769-B2 Substituted triazolobenzodiazepines CONCERT PHARMACEUTICALS, INC. (US) 2018-08-07 US disclosed
US-20170258807-A1 SUBSTITUTED TRIAZOLOBENZODIAZEPINES CONCERT PHARMACEUTICALS, INC. (US) 2017-09-14 US disclosed
US-9694017-B2 Substituted triazolobenzodiazepines CONCERT PHARMACEUTICALS, INC. (US) 2017-07-04 US disclosed
US-20160346296-A1 SUBSTITUTED TRIAZOLOBENZODIAZEPINES SUN PHARMACEUTICAL INDUSTRIES, INC. 2016-12-01 US 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 (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-10039769-B2 Substituted triazolobenzodiazepines BET1, BRD4, BRPF3 BRD4 2/4885BRD2 4/4885BRD3 9/4885
US-20180303848-A1 SUBSTITUTED TRIAZOLOBENZODIAZEPINES BET1, BRD4, BRPF3 BRD4 2/4885BRD2 4/4885BRD3 9/4885
US-20160346296-A1 SUBSTITUTED TRIAZOLOBENZODIAZEPINES BET1, BRD4, BRPF3 BRD4 2/4885BRD2 4/4885BRD3 10/4885
US-20170258807-A1 SUBSTITUTED TRIAZOLOBENZODIAZEPINES BET1, BRD4, BRPF3 BRD4 2/4885BRD2 4/4885BRD3 9/4885
US-10357499-B2 Substituted triazolobenzodiazepines BET1, BRD4, BRPF3 BRD4 2/4885BRD2 4/4885BRD3 9/4885

“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.