SCHEMBL18331404

SCHEMBL18331404

CN/C(=C\N(C)C)C(=O)c1cc2cc(C)c(NC(=O)OC(C)(C)C)cc2n1S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.37
▸ NOD1 Q9Y239 4/20 0.36
▸ NOD2 Q9HC29 3/20 0.36
▸ RORC P51449 4/20 0.32
▸ LMNA P02545 3/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ POLB P06746 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ AGTR1 P30556 1/20 0.31

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
SCHEMBL18332251 0.87 ALOX5 (0.36) ALOX5NOD1NOD2RORCLMNA
SCHEMBL18331336 0.87 ALOX5 (0.36) ALOX5NOD1NOD2RORCLMNA
SCHEMBL18331705 0.82 NOD1 (0.47) ALOX5NOD1NOD2RORCLMNA
SCHEMBL18331337 0.80 ALOX5 (0.38) ALOX5NOD1NOD2RORCLMNA
SCHEMBL18331797 0.79 ALOX5 (0.35) ALOX5NOD1NOD2LMNAKDM4E
SCHEMBL18331706 0.78 NOD1 (0.41) ALOX5NOD1NOD2RORCLMNA
SCHEMBL18332144 0.72 NOD2 (0.56) NOD1NOD2LMNAKDM4ETSHR
SCHEMBL18332371 0.71 ALOX5 (0.39) ALOX5NOD1NOD2LMNAKDM4E
SCHEMBL18332148 0.71 NOD2 (0.39) NOD1NOD2RORCKDM4ETSHR
SCHEMBL18331914 0.69 NOD1 (0.53) ALOX5NOD1NOD2LMNAKDM4E

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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