SCHEMBL10069060

SCHEMBL10069060

CN(C(=O)OC(C)(C)C)[C@H](C#N)CC1CCOCC1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSS P25774 5/20 0.44
CTSL P07711 4/20 0.44
CTSB P07858 4/20 0.44
CTSD P07339 2/20 0.44
CTSK P43235 6/20 0.38
CTSH P09668 1/20 0.36
CNR2 P34972 4/20 0.34
CNR1 P21554 2/20 0.34
RECQL P46063 1/20 0.31
USP2 O75604 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL8004729 0.85 CTSS (0.36) CTSSCTSLCTSBCTSDCTSK
SCHEMBL2028799 0.85 CTSS (0.36) CTSSCTSLCTSBCTSDCTSK
SCHEMBL1568409 0.79 CTSS (0.38) CTSSCTSLCTSBCTSDCTSK
SCHEMBL7998383 0.78 CTSD (0.37) CTSSCTSLCTSBCTSDCTSK
SCHEMBL8002296 0.78 CTSS (0.37) CTSSCTSLCTSBCTSDCTSK
SCHEMBL19401001 0.73 CTSS (0.35) CTSSCTSLCTSBCTSDCTSK
SCHEMBL5321090 0.73 CTSS (0.36) CTSSCTSLCTSBCTSDCTSK
SCHEMBL5321089 0.73 CTSS (0.36) CTSSCTSLCTSBCTSDCTSK
SCHEMBL10069059 0.73 CTSS (0.52) CTSSCTSLCTSBCTSDCTSK
SCHEMBL227128 0.72 CTSD (0.39) CTSSCTSLCTSBCTSDCNR2

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-2012019428-A1 BENZOHYDROL DERIVATIVES, A PREPARATION PROCESS AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-02-16 WO disclosed