SCHEMBL18331706

SCHEMBL18331706

Cc1ccc(S(=O)(=O)n2c(C(=O)CC#N)cc3cc(C)c(NC(=O)OC(C)(C)C)cc32)cc1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ NOD1 Q9Y239 4/20 0.41
▸ NOD2 Q9HC29 3/20 0.41
▸ RORC P51449 9/20 0.36
▸ KDM4E B2RXH2 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ ALOX5 P09917 1/20 0.35
▸ THRB P10828 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ PSEN1 P49768 1/20 0.33
▸ PSEN2 P49810 1/20 0.33
▸ APH1B Q8WW43 1/20 0.33
▸ NCSTN Q92542 1/20 0.33
▸ APH1A Q96BI3 1/20 0.33
▸ PSENEN Q9NZ42 1/20 0.33
▸ PPARG P37231 1/20 0.33
▸ PPARD Q03181 1/20 0.33

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
SCHEMBL18332148 0.91 NOD2 (0.39) NOD1NOD2RORCKDM4ETSHR
SCHEMBL18331705 0.85 NOD1 (0.47) NOD1NOD2RORCKDM4ELMNA
SCHEMBL18331337 0.85 ALOX5 (0.38) NOD1NOD2RORCKDM4ELMNA
SCHEMBL18332408 0.83 NOD1 (0.42) NOD1NOD2KDM4ELMNATSHR
SCHEMBL18332251 0.81 ALOX5 (0.36) NOD1NOD2RORCKDM4ELMNA
SCHEMBL18331336 0.81 ALOX5 (0.36) NOD1NOD2RORCKDM4ELMNA
SCHEMBL10004054 0.80 NOD1 (0.51) NOD1NOD2KDM4ELMNATSHR
SCHEMBL18332156 0.80 NOD1 (0.44) NOD1NOD2KDM4ELMNATSHR
SCHEMBL18332188 0.78 NOD1 (0.41) NOD1NOD2KDM4ELMNATSHR
SCHEMBL10003474 0.78 NOD1 (0.46) NOD1NOD2KDM4ELMNATSHR

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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