SCHEMBL18332188

SCHEMBL18332188

CC(=O)Nc1cc2c(cc1F)cc(C(=O)CC#N)n2S(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NOD1 Q9Y239 3/20 0.41
▸ NOD2 Q9HC29 2/20 0.41
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ ALOX5 P09917 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ MAPT P10636 1/20 0.36
▸ LMNA P02545 6/20 0.36
▸ ALDH1A1 P00352 4/20 0.36
▸ TSHR P16473 3/20 0.36
▸ PTGDR2 Q9Y5Y4 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HTT P42858 1/20 0.35

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
SCHEMBL10003293 0.85 NOD1 (0.43) NOD1NOD2ALOX5LMNAALDH1A1
SCHEMBL18332209 0.84 NOD1 (0.41) NOD1NOD2CA1CA2CA9
SCHEMBL21970727 0.84 NOD1 (0.43) NOD1NOD2CA1CA2CA9
SCHEMBL10003749 0.83 NOD1 (0.43) NOD1NOD2ALOX5LMNAALDH1A1
SCHEMBL18332186 0.83 NOD1 (0.49) NOD1NOD2CA1CA2CA9
SCHEMBL10004054 0.81 NOD1 (0.51) NOD1NOD2ALOX5LMNAALDH1A1
SCHEMBL21970598 0.81 NOD1 (0.38) NOD1NOD2CA1CA2CA9
SCHEMBL18332282 0.81 NOD1 (0.39) NOD1NOD2CA1CA2CA9
SCHEMBL10003474 0.81 NOD1 (0.46) NOD1NOD2ALOX5LMNAALDH1A1
SCHEMBL18332408 0.80 NOD1 (0.42) NOD1NOD2ALOX5MAPTLMNA

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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