SCHEMBL5324448

SCHEMBL5324448

CC(C)(C)OC(=O)NCC(=O)Nc1ccc(N2C(=O)N(Cc3ccccc3)N=C(C3CCCCC3)c3ccccc32)cc1

nearest known ligand 0.73

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 10/20 0.73
CCKBR P32239 10/20 0.47
CCKAR P32238 7/20 0.47

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
SCHEMBL5320256 0.86 PTH1R (0.65) PTH1RCCKBRCCKAR
SCHEMBL5322976 0.85 PTH1R (0.80) PTH1RCCKBRCCKAR
SCHEMBL5329770 0.85 PTH1R (0.85) PTH1RCCKBRCCKAR
SCHEMBL5278841 0.85 PTH1R (0.67) PTH1RCCKBRCCKAR
SCHEMBL5327296 0.84 PTH1R (0.84) PTH1RCCKBRCCKAR
SCHEMBL14566539 0.84 PTH1R (1.00) PTH1RCCKBRCCKAR
SCHEMBL5327984 0.84 PTH1R (0.80) PTH1RCCKBRCCKAR
SCHEMBL5285926 0.83 PTH1R (0.69) PTH1RCCKBRCCKAR
SCHEMBL5292533 0.81 PTH1R (0.70) PTH1RCCKBRCCKAR
SCHEMBL5320304 0.81 PTH1R (0.81) 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