SCHEMBL5488051

SCHEMBL5488051

Cc1cc2c(cc1OCc1ccccc1)C(C1CCCCC1)=NN(C(C)C)C(=O)N2c1ccc(CCCN2CCCCC2)cc1

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 15/20 0.56
MCHR1 Q99705 2/20 0.37
KCNH2 Q12809 1/20 0.36
SSTR5 P35346 1/20 0.35

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
SCHEMBL5323706 0.88 PTH1R (0.56) PTH1R
SCHEMBL5363678 0.85 PTH1R (0.56) PTH1R
SCHEMBL5326300 0.72 PTH1R (0.48) PTH1R
SCHEMBL5487298 0.72 PTH1R (0.67) PTH1R
SCHEMBL5347546 0.71 PTH1R (0.54) PTH1R
SCHEMBL5356834 0.71 PTH1R (0.42) PTH1R
SCHEMBL5350284 0.68 PTH1R (0.39) PTH1R
SCHEMBL5356554 0.66 PTH1R (0.67) PTH1R
SCHEMBL5350400 0.65 PTH1R (0.51) PTH1R
SCHEMBL5284221 0.64 PTH1R (0.53) 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