SCHEMBL5326010

SCHEMBL5326010

Cc1ccc2c(c1)N(c1ccc(NC(=O)CCc3ncc[nH]3)cc1)C(=O)N(C1CC(C)(C)CC(C)(C)C1)N=C2C1CCCCC1

nearest known ligand 0.64

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 20/20 0.64

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
SCHEMBL5326134 0.79 PTH1R (0.61) PTH1R
SCHEMBL5320612 0.78 PTH1R (0.50) PTH1R
SCHEMBL5321680 0.78 PTH1R (1.00) PTH1R
SCHEMBL5324525 0.77 PTH1R (0.83) PTH1R
SCHEMBL5323015 0.77 PTH1R (0.77) PTH1R
SCHEMBL14566434 0.76 PTH1R (0.57) PTH1R
SCHEMBL5357956 0.76 PTH1R (0.81) PTH1R
SCHEMBL5324381 0.76 PTH1R (0.60) PTH1R
SCHEMBL5326039 0.75 PTH1R (0.87) PTH1R
SCHEMBL5331460 0.74 PTH1R (0.80) PTH1R

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