SCHEMBL18332190

SCHEMBL18332190

Cc1ccc(S(=O)(=O)n2c(C(=O)/C(C#N)=C/N(C)C)cc3cc(F)c(NS(=O)(=O)CCCF)cc32)cc1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.35
▸ NOD2 Q9HC29 2/20 0.34
▸ NOD1 Q9Y239 2/20 0.34
▸ RAB9A P51151 2/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ BRAF P15056 2/20 0.31
▸ PPARG P37231 1/20 0.31
▸ PPARD Q03181 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.30
▸ PTGDR2 Q9Y5Y4 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
SCHEMBL18332189 0.93 ALOX5 (0.35) ALOX5NOD2NOD1PPARGPPARD
SCHEMBL18331734 0.88 ALOX5 (0.38) ALOX5NOD2NOD1RAB9ANPC1
SCHEMBL18330716 0.88 ALOX5 (0.38) ALOX5NOD2NOD1RAB9ANPC1
SCHEMBL18331945 0.86 ALOX5 (0.37) ALOX5NOD2NOD1RAB9ANPC1
SCHEMBL18331853 0.85 NOD1 (0.38) ALOX5NOD2NOD1RAB9ANPC1
SCHEMBL18330594 0.85 NOD1 (0.38) ALOX5NOD2NOD1RAB9ANPC1
SCHEMBL18331941 0.84 ALOX5 (0.37) ALOX5NOD2NOD1RAB9ANPC1
SCHEMBL18332253 0.84 ALOX5 (0.37) ALOX5NOD2NOD1RAB9ANPC1
SCHEMBL18332262 0.83 NOD2 (0.41) ALOX5NOD2NOD1RAB9ANPC1
SCHEMBL10003329 0.82 ALOX5 (0.39) ALOX5NOD2NOD1RAB9ANPC1

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-2016204261-A1 AMINOPYRAZOLE DERIVATIVES 中外製薬株式会社 2016-12-22 — — WO disclosed
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