SCHEMBL18019192

SCHEMBL18019192

CC(C)CCC(=O)NS(=O)(=O)c1cccc(-c2ncnc(N)n2)c1

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
LARS1 Q9P2J5 10/20 0.51
TARS1 P26639 7/20 0.44
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL19792917 0.84 LARS1 (0.72) LARS1TARS1
SCHEMBL18019204 0.79 LARS1 (0.64) LARS1
SCHEMBL19792946 0.77 LARS1 (0.51) LARS1TARS1
SCHEMBL27890559 0.73 LIMK1 (0.50)
SCHEMBL23676417 0.73 FBP1 (0.56)
SCHEMBL21667705 0.73 KAT6A (0.45) LARS1ALDH1A1
SCHEMBL23030205 0.72 LARS1 (0.56) LARS1ALDH1A1
SCHEMBL21667709 0.70 NPSR1 (0.56) ALDH1A1
SCHEMBL4974791 0.68 DHFR (0.47) LARS1TARS1
SCHEMBL19792911 0.67 LARS1 (1.00) LARS1TARS1

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-2016129983-A1 NOVEL N-ACYL-ARYLSULFONAMIDE DERIVATIVES AS AMINOACYL-TRNA SYNTHETASE INHIBITORS LATVIAN INSTITUTE OF ORGANIC SYNTHESIS (LV) 2016-08-18 WO disclosed