SCHEMBL16619113

SCHEMBL16619113

COc1cc2c(Nc3cccc(C)c3)c([N+](=O)[O-])cnc2cc1-c1c(C)noc1C

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 10/20 0.51
CYP2C9 P11712 10/20 0.51
BRD4 O60885 7/20 0.51
BRD2 P25440 7/20 0.51
BRD3 Q15059 7/20 0.51
CYP2C19 P33261 1/20 0.50
PDE4B Q07343 1/20 0.50
CSF1R P07333 1/20 0.48
EGFR P00533 1/20 0.45
ERBB2 P04626 1/20 0.45

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
SCHEMBL16618838 0.92 CYP3A4 (0.55) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619488 0.91 BRD4 (0.49) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619098 0.86 CYP3A4 (0.60) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16618883 0.85 BRD4 (0.54) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16618868 0.84 BRD4 (0.71) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619571 0.83 CYP3A4 (0.72) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619496 0.82 BRD4 (0.55) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL25695289 0.81 BRD4 (0.53) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619157 0.81 CYP3A4 (0.53) CYP3A4CYP2C9BRD4BRD2BRD3
SCHEMBL16619069 0.81 CYP3A4 (0.54) 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 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