SCHEMBL18330716

SCHEMBL18330716

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

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.38
▸ NOD1 Q9Y239 3/20 0.36
▸ NOD2 Q9HC29 2/20 0.36
▸ RAB9A P51151 2/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.33
▸ POLB P06746 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ PPARG P37231 1/20 0.32
▸ PPARD Q03181 1/20 0.32
▸ LMNA P02545 2/20 0.31
▸ HPGD P15428 1/20 0.31
▸ PTGDR2 Q9Y5Y4 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ TRPV1 Q8NER1 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
SCHEMBL18331734 1.00 ALOX5 (0.38) ALOX5NOD1NOD2RAB9ANPC1
SCHEMBL18331945 0.97 ALOX5 (0.37) ALOX5NOD1NOD2RAB9ANPC1
SCHEMBL18332371 0.91 ALOX5 (0.39) ALOX5NOD1NOD2RAB9ANPC1
SCHEMBL18332253 0.91 ALOX5 (0.37) ALOX5NOD1NOD2RAB9ANPC1
SCHEMBL18331941 0.91 ALOX5 (0.37) ALOX5NOD1NOD2RAB9ANPC1
SCHEMBL18332192 0.90 ALOX5 (0.38) ALOX5NOD1NOD2RAB9AALDH1A1
SCHEMBL18331853 0.90 NOD1 (0.38) ALOX5NOD1NOD2RAB9ANPC1
SCHEMBL18330594 0.90 NOD1 (0.38) ALOX5NOD1NOD2RAB9ANPC1
SCHEMBL18332190 0.88 ALOX5 (0.35) ALOX5NOD1NOD2RAB9ANPC1
SCHEMBL10003329 0.87 ALOX5 (0.39) ALOX5NOD1NOD2RAB9ANPC1

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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