SCHEMBL16619386

SCHEMBL16619386

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

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 18/20 0.43
CYP3A4 P08684 6/20 0.43
CYP2C9 P11712 6/20 0.43
BRD2 P25440 5/20 0.43
BRD3 Q15059 5/20 0.43
CYP2C19 P33261 1/20 0.40
PDE4B Q07343 1/20 0.40

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
SCHEMBL16619406 0.90 BRD4 (0.44) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16618802 0.82 CYP3A4 (0.47) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL1903791 0.77 BRD4 (0.51) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16619466 0.77 BRD4 (0.48) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16619017 0.76 AKR1C3 (0.47) CYP2C19
SCHEMBL1903843 0.75 BRD4 (0.51) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16619078 0.74 BRD4 (0.50) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16619079 0.74 BRD4 (0.50) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL25695289 0.74 BRD4 (0.53) BRD4CYP3A4CYP2C9BRD2BRD3
SCHEMBL16619496 0.74 BRD4 (0.55) BRD4CYP3A4CYP2C9BRD2BRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2015049629-A1 IMIDAZOQUINOLINE COMPOUNDS AS BROMODOMAIN INHIBITORS Piramal Enterprises Limited (IN) 2015-04-09 WO disclosed