SCHEMBL8920907

SCHEMBL8920907

Cc1ccc(NC(=O)NC2CC(c3ccccc3)CC(c3ccc(C(F)(F)F)cc3)N(NC(=O)CC(C)(C)C)C2=O)cc1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 19/20 0.56
FPR1 P21462 1/20 0.44
FPR2 P25090 1/20 0.44

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
SCHEMBL8921284 0.94 CCKBR (0.61) CCKBR
SCHEMBL8920286 0.93 CCKBR (0.60) CCKBR
SCHEMBL8922632 0.92 CCKBR (0.61) CCKBR
SCHEMBL8922785 0.90 CCKBR (0.58) CCKBR
SCHEMBL8922819 0.88 CCKBR (0.64) CCKBR
SCHEMBL8921115 0.87 CCKBR (0.64) CCKBR
SCHEMBL8923543 0.87 CCKBR (0.63) CCKBR
SCHEMBL8920325 0.87 CCKBR (0.47) CCKBR
SCHEMBL8920183 0.86 CCKBR (0.60) CCKBR
SCHEMBL8922427 0.85 CCKBR (0.45) CCKBRFPR2

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
US-5643904-A Substituted hexahdryoazepinones and tetrahydrobenzazepinones PFIZER INC. (US) 1997-07-01 US disclosed