SCHEMBL4731358

SCHEMBL4731358

Clc1ccc(Cl)c(OC2CCN(c3cc[c]cn3)CC2)c1

nearest known ligand 0.53

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SCD O00767 11/20 0.46

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
SCHEMBL3830814 0.76 SCD (0.51) SCD
SCHEMBL4730844 0.74 MAPT (0.50) SCD
SCHEMBL4774454 0.73 MAP4K4 (0.46)
SCHEMBL4783769 0.72 SCD (0.38) SCD
SCHEMBL4728935 0.72 SCD (0.58) SCD
SCHEMBL2091222 0.70 FPR2 (0.46) SCD
SCHEMBL3593902 0.70 SCD (0.69) SCD
SCHEMBL4778875 0.69 HRH3 (0.37)
SCHEMBL9903676 0.69 EPHX2 (0.47)
SCHEMBL3825049 0.69 SCD (0.44) SCD

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-2008029266-A1 STEAROYL COA DESATURASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (US) 2008-03-13 WO claimed