SCHEMBL14069687

SCHEMBL14069687

C=C(O)/N=C(\NC(N)=O)Nc1ccc(Nc2cc(S(=O)(=O)O)c(N)c3c2C(=O)c2ccccc2C3=O)cc1S(=O)(=O)O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PHLPP2 Q6ZVD8 2/20 0.57
▸ GNG2 P59768 5/20 0.56
▸ GNB1 P62873 5/20 0.56
▸ HPGDS O60760 1/20 0.53
▸ P2RY4 P51582 2/20 0.53
▸ CYP1A2 P05177 2/20 0.53
▸ CYP2C9 P11712 2/20 0.53
▸ ALOX15 P16050 2/20 0.53
▸ HSD17B10 Q99714 2/20 0.53
▸ P2RY12 Q9H244 3/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ HPGD P15428 1/20 0.52
▸ MAPK1 P28482 1/20 0.52
▸ CYP2C19 P33261 1/20 0.52
▸ HIF1A Q16665 1/20 0.52
▸ CHAT P28329 3/20 0.52
▸ USP2 O75604 1/20 0.51
▸ APEX1 P27695 1/20 0.51
▸ ENPP3 O14638 1/20 0.50

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
SCHEMBL14069538 0.93 PHLPP2 (0.55) PHLPP2GNG2GNB1HPGDSP2RY4
SCHEMBL14070098 0.81 GNG2 (0.58) PHLPP2GNG2GNB1HPGDSP2RY4
SCHEMBL13214010 0.80 GNG2 (0.78) PHLPP2GNG2GNB1HPGDSP2RY4
SCHEMBL3019530 0.79 GNG2 (0.77) PHLPP2GNG2GNB1HPGDSP2RY4
SCHEMBL3019527 0.79 GNG2 (0.77) PHLPP2GNG2GNB1HPGDSP2RY4
SCHEMBL17082608 0.78 GNG2 (0.74) PHLPP2GNG2GNB1HPGDSP2RY4
SCHEMBL14069525 0.77 GNG2 (0.55) PHLPP2GNG2GNB1HPGDSP2RY4
SCHEMBL8779914 0.77 GNG2 (0.81) PHLPP2GNG2GNB1HPGDSP2RY4
SCHEMBL13021512 0.77 GNG2 (0.92) PHLPP2GNG2GNB1P2RY4CYP1A2
SCHEMBL6876404 0.76 GNG2 (0.78) PHLPP2GNG2GNB1HPGDSP2RY4

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-2008107211-A2 NOVEL P2Y12 RECEPTOR ANTAGONISTS RHEINISCHE FRIEDRICH-WILHELMS UNIVERSITÄT BONN (DE) 2008-09-12 — — WO disclosed
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