SCHEMBL5406433

SCHEMBL5406433

CC(C)(C)OC(=O)N=C(N)N(C(=O)OC(C)(C)C)c1ccc(N2C(=O)N(CC=Cc3ccccc3)N=C(C3CCCCC3)c3ccccc32)cc1

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 9/20 0.47
CCKBR P32239 11/20 0.36
CCKAR P32238 6/20 0.36

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
SCHEMBL5324687 0.87 PTH1R (0.46) PTH1RCCKBRCCKAR
SCHEMBL5406423 0.86 PTH1R (0.57) PTH1RCCKBRCCKAR
SCHEMBL5406427 0.86 PTH1R (0.44) PTH1RCCKBRCCKAR
SCHEMBL5400241 0.78 PTH1R (0.56) PTH1RCCKBRCCKAR
SCHEMBL5400234 0.78 PTH1R (0.56) PTH1RCCKBRCCKAR
SCHEMBL5324164 0.76 PTH1R (0.56) PTH1RCCKBRCCKAR
SCHEMBL5278847 0.75 PTH1R (0.73) PTH1RCCKBRCCKAR
SCHEMBL5323574 0.75 PTH1R (0.73) PTH1RCCKBRCCKAR
SCHEMBL5325405 0.74 PTH1R (0.57) PTH1RCCKBRCCKAR
SCHEMBL14566391 0.73 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