SCHEMBL5323329

SCHEMBL5323329

O=C(NC1CCCCC1)N(S)c1ccc(N2C(=O)N(Cc3ccccc3)N=C(C3CCCCC3)c3ccccc32)cc1

nearest known ligand 0.64

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 12/20 0.64
CCKBR P32239 8/20 0.42
CCKAR P32238 3/20 0.41

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
SCHEMBL5323069 0.91 PTH1R (0.65) PTH1RCCKBRCCKAR
SCHEMBL5323325 0.82 PTH1R (0.73) PTH1RCCKBR
SCHEMBL5323683 0.82 PTH1R (0.74) PTH1RCCKBRCCKAR
SCHEMBL5327814 0.80 PTH1R (0.71) PTH1RCCKBRCCKAR
SCHEMBL5328885 0.80 PTH1R (0.77) PTH1RCCKBRCCKAR
SCHEMBL5459291 0.80 PTH1R (0.70) PTH1RCCKBRCCKAR
SCHEMBL5280948 0.80 PTH1R (0.76) PTH1RCCKBRCCKAR
SCHEMBL5292533 0.80 PTH1R (0.70) PTH1RCCKBRCCKAR
SCHEMBL5331685 0.80 PTH1R (0.63) PTH1RCCKBRCCKAR
SCHEMBL5325542 0.80 PTH1R (0.59) PTH1RCCKBRCCKAR

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