SCHEMBL5365840

SCHEMBL5365840

Cc1ccc2c(c1)N(c1ccc(CC3=NCCN3)cc1)C(=O)N(CC(C)(C)C)N=C2C1CCCCC1

nearest known ligand 0.63

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 20/20 0.63

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
SCHEMBL5359824 0.88 PTH1R (0.67) PTH1R
SCHEMBL5358696 0.86 PTH1R (0.65) PTH1R
SCHEMBL5362367 0.86 PTH1R (0.84) PTH1R
SCHEMBL5363635 0.85 PTH1R (0.82) PTH1R
SCHEMBL5355376 0.83 PTH1R (0.62) PTH1R
SCHEMBL5492596 0.79 PTH1R (0.61) PTH1R
SCHEMBL5492418 0.78 PTH1R (0.72) PTH1R
SCHEMBL14386442 0.77 PTH1R (0.83) PTH1R
SCHEMBL5369142 0.77 PTH1R (0.79) PTH1R
SCHEMBL5358537 0.76 PTH1R (0.63) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007135417-A1 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-11-29 WO disclosed