SCHEMBL5324706

SCHEMBL5324706

CC(C)CC(=O)Nc1ccc(N2C(=O)N(C3CCC(C#N)(c4ccccc4)CC3)N=C(C3CCCCC3)c3ccccc32)cc1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 9/20 0.51
CCKBR P32239 10/20 0.41
CCKAR P32238 6/20 0.38
BDKRB1 P46663 1/20 0.37

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
SCHEMBL5324703 1.00 PTH1R (0.51) PTH1RCCKBRCCKARBDKRB1
SCHEMBL5324910 0.83 PTH1R (0.44) PTH1RCCKBR
SCHEMBL5324905 0.83 PTH1R (0.44) PTH1RCCKBR
SCHEMBL5327984 0.79 PTH1R (0.80) PTH1RCCKBRCCKAR
SCHEMBL14566434 0.79 PTH1R (0.57) PTH1RCCKBR
SCHEMBL5324433 0.75 PTH1R (0.74) PTH1RCCKBRBDKRB1
SCHEMBL14566538 0.74 PTH1R (0.52) PTH1RCCKBRBDKRB1
SCHEMBL5331650 0.73 PTH1R (0.57) PTH1RCCKBRBDKRB1
SCHEMBL14566321 0.73 PTH1R (0.57) PTH1RCCKBRBDKRB1
SCHEMBL5322462 0.72 PTH1R (0.47) 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