SCHEMBL14338697

SCHEMBL14338697

COc1cc(/N=N\c2cc3nn(-c4cccc(S(=O)(=O)O)c4)nc3cc2C)c(C)cc1/N=N\c1cc(C)c(/N=N\c2c(S(=O)(=O)O)cc3cc(NC=O)ccc3c2O)cc1C

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ENPP2 Q13822 11/20 0.57
▸ PHLPP2 Q6ZVD8 1/20 0.39
▸ CD40 P25942 1/20 0.39
▸ CD40LG P29965 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ HIF1A Q16665 2/20 0.39
▸ PTPN1 P18031 2/20 0.37
▸ PRMT3 O60678 1/20 0.36
▸ EP300 Q09472 1/20 0.36
▸ PRMT6 Q96LA8 1/20 0.36
▸ PRMT1 Q99873 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36

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
SCHEMBL14338694 0.94 ENPP2 (0.53) ENPP2PHLPP2CD40CD40LGALDH1A1
SCHEMBL14338560 0.88 ENPP2 (0.51) ENPP2PHLPP2CD40CD40LGALDH1A1
SCHEMBL14338728 0.84 ENPP2 (0.49) ENPP2PHLPP2CD40CD40LGALDH1A1
SCHEMBL14388330 0.81 ENPP2 (0.59) ENPP2PHLPP2CD40CD40LGALDH1A1
SCHEMBL14394240 0.81 ENPP2 (0.62) ENPP2PHLPP2CD40CD40LGALDH1A1
SCHEMBL14338727 0.80 ENPP2 (0.53) ENPP2PHLPP2CD40CD40LGALDH1A1
SCHEMBL14338717 0.80 ENPP2 (0.48) ENPP2PHLPP2CD40CD40LGPTPN1
SCHEMBL14394263 0.79 ENPP2 (0.59) ENPP2PHLPP2CD40CD40LGALDH1A1
SCHEMBL14394262 0.79 ENPP2 (0.59) ENPP2PHLPP2CD40CD40LGALDH1A1
SCHEMBL12174234 0.78 ENPP2 (0.55) ENPP2PHLPP2CD40CD40LGALDH1A1

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
US-7304147-B2 Azo compound and salt thereof NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2007-12-04 — — US disclosed
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