SCHEMBL6647404

SCHEMBL6647404

OCC1CC(COc2nccs2)C1

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ACACB O00763 1/20 0.32
EPHX2 P34913 1/20 0.31
CHRM2 P08172 1/20 0.31
CHRM1 P11229 1/20 0.31
CHRM3 P20309 1/20 0.31
HRH3 Q9Y5N1 1/20 0.30

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
SCHEMBL28197543 0.80 CHRM2 (0.38) EPHX2CHRM2CHRM1CHRM3
SCHEMBL6648703 0.77 SYK (0.40) EPHX2CHRM2CHRM1CHRM3
SCHEMBL6646476 0.77 CHRM2 (0.33) EPHX2CHRM2CHRM1CHRM3
SCHEMBL11823932 0.70 TDP1 (0.43) CHRM2CHRM1CHRM3
SCHEMBL737110 0.69
SCHEMBL27979786 0.68
SCHEMBL6648693 0.65 CHRM2 (0.34) EPHX2CHRM2CHRM1CHRM3
SCHEMBL3626364 0.64
SCHEMBL577582 0.64
SCHEMBL9370817 0.63 KDM1A (0.40)

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
EP-1465862-A1 CYCLOALKYL KETOAMIDES DERIVATIVES USEFUL AS CATHEPSIN K INHIBITORS SmithKline Beecham Corporation (US) 2004-10-13 EP disclosed
WO-2003062192-A1 CYCLOALKYL KETOAMIDES DERIVATIVES USEFUL AS CATHEPSIN K INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-07-31 WO disclosed