SCHEMBL10947630

SCHEMBL10947630

CCc1cccc(N(C)C(=O)S)c1

nearest known ligand 0.54

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 20/20 0.54

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
SCHEMBL14491916 0.84 SIGMAR1 (0.55) SIGMAR1
SCHEMBL14368012 0.81 SIGMAR1 (0.52) SIGMAR1
SCHEMBL1692195 0.80 SIGMAR1 (0.53) SIGMAR1
SCHEMBL14368011 0.80 SIGMAR1 (0.51) SIGMAR1
SCHEMBL15676780 0.79 SIGMAR1 (0.56) SIGMAR1
SCHEMBL28250890 0.79 SIGMAR1 (0.50) SIGMAR1
SCHEMBL15676809 0.79 SIGMAR1 (0.56) SIGMAR1
SCHEMBL6720958 0.79 SIGMAR1 (0.73) SIGMAR1
SCHEMBL10939446 0.78 ALDH1A1 (0.50) —
SCHEMBL1692280 0.78 SIGMAR1 (0.49) SIGMAR1

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
US-4554015-A THIOCARBAMATES TOYO SODA MANUFACTURING CO., LTD. (JP) 1985-11-19 — — US disclosed
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