SCHEMBL10069320

SCHEMBL10069320

C=C(OC(C)(C)C)N(C)CC(N)CC1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSK P43235 5/20 0.35
CTSS P25774 1/20 0.35
CTSL P07711 2/20 0.33
CTSB P07858 2/20 0.33
CTSH P09668 1/20 0.33
SIGMAR1 Q99720 1/20 0.31
DPP4 P27487 1/20 0.31
GPR88 Q9GZN0 1/20 0.31
CACNA1B Q00975 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
SCHEMBL499190 0.83 CTSK (0.40) CTSKCTSSCTSLCTSBCTSH
SCHEMBL499191 0.83 CTSK (0.40) CTSKCTSSCTSLCTSBCTSH
SCHEMBL3338713 0.73 GPR88 (0.41) CTSKCTSLCTSBDPP4GPR88
SCHEMBL3607510 0.73 GPR88 (0.41) CTSKCTSLCTSBDPP4GPR88
SCHEMBL3338710 0.73 GPR88 (0.41) CTSKCTSLCTSBDPP4GPR88
SCHEMBL172946 0.71 SIGMAR1 (0.38) CTSKCTSLCTSBCTSHSIGMAR1
SCHEMBL173045 0.71 SIGMAR1 (0.38) CTSKCTSLCTSBCTSHSIGMAR1
SCHEMBL12632063 0.71 CTSS (0.34) CTSKCTSSGPR88
SCHEMBL3588546 0.71 ANPEP (0.40) CTSKCTSLCTSBDPP4GPR88
SCHEMBL3588545 0.71 ANPEP (0.40) CTSKCTSLCTSBDPP4GPR88

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