SCHEMBL5344671

SCHEMBL5344671

O=Cc1ccc(N2C(=O)N(C3CCOCC3)N=C(C3CCCC3)c3ccc(Cl)cc32)cc1

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 20/20 0.51

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
SCHEMBL5324626 0.88 PTH1R (0.64) PTH1R
SCHEMBL5325471 0.88 PTH1R (0.53) PTH1R
SCHEMBL5361888 0.84 PTH1R (0.47) PTH1R
SCHEMBL5345822 0.82 PTH1R (0.50) PTH1R
SCHEMBL5357422 0.82 PTH1R (0.71) PTH1R
SCHEMBL5330462 0.81 PTH1R (0.53) PTH1R
SCHEMBL5324390 0.81 PTH1R (0.55) PTH1R
SCHEMBL5360369 0.81 PTH1R (0.49) PTH1R
SCHEMBL5351237 0.78 PTH1R (0.54) PTH1R
SCHEMBL5324360 0.77 PTH1R (0.65) 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