SCHEMBL5326366

SCHEMBL5326366

Cc1cccc(-c2ccc3c(c2)C(C2CCCCC2)=NN(Cc2ccccc2)C(=O)N3c2ccc(NC(=O)C(N)C(C)C)cc2)c1

nearest known ligand 0.80

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 15/20 0.80
CCKBR P32239 5/20 0.40
CCKAR P32238 1/20 0.38

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
SCHEMBL14566459 1.00 PTH1R (0.80) PTH1RCCKBRCCKAR
SCHEMBL5326363 1.00 PTH1R (0.80) PTH1RCCKBRCCKAR
SCHEMBL14566462 0.93 PTH1R (0.78) PTH1RCCKBRCCKAR
SCHEMBL5323010 0.91 PTH1R (0.81) PTH1RCCKBRCCKAR
SCHEMBL5323012 0.91 PTH1R (0.81) PTH1RCCKBRCCKAR
SCHEMBL5320119 0.90 PTH1R (0.77) PTH1RCCKBRCCKAR
SCHEMBL14566461 0.90 PTH1R (0.77) PTH1RCCKBRCCKAR
SCHEMBL14566324 0.88 PTH1R (1.00) PTH1RCCKBRCCKAR
SCHEMBL5323908 0.85 PTH1R (0.60) PTH1RCCKBR
SCHEMBL5328300 0.84 PTH1R (0.66) PTH1RCCKBR

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-2006129120-A9 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-03-22 WO disclosed
WO-2006129120-A2 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2006-12-07 WO disclosed