SCHEMBL16619157

SCHEMBL16619157

COc1cc2c(NCCc3ccccc3)c([N+](=O)[O-])cnc2cc1-c1c(C)noc1C

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 14/20 0.53
CYP2C9 P11712 14/20 0.53
BRD4 O60885 14/20 0.53
BRD2 P25440 10/20 0.53
BRD3 Q15059 10/20 0.53
CYP2C19 P33261 1/20 0.46
PDE4B Q07343 1/20 0.46
BRDT Q58F21 1/20 0.46

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
SCHEMBL16619496 0.92 BRD4 (0.55) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619507 0.90 BRD4 (0.55) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL18249952 0.87 BRD4 (0.47) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL25695289 0.87 BRD4 (0.53) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16618838 0.86 CYP3A4 (0.55) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619514 0.86 BRD4 (0.54) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619079 0.85 BRD4 (0.50) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619078 0.85 BRD4 (0.50) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL17967442 0.85 BRD4 (0.47) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL1907382 0.84 BRD4 (0.57) CYP3A4CYP2C9BRD4BRD2BRD3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016186453-A1 QUINOLINE DERIVATIVES AS BROMODOMAIN INHIBITORS KAINOS MEDICINE, INC. (KR) 2016-11-24 WO disclosed
WO-2015049629-A1 IMIDAZOQUINOLINE COMPOUNDS AS BROMODOMAIN INHIBITORS Piramal Enterprises Limited (IN) 2015-04-09 WO disclosed