SCHEMBL14069538

SCHEMBL14069538

C=C(O)/N=C(\NC(N)=O)Nc1ccc(Nc2cc(S(=O)(=O)O)c(N)c3c2C(=O)c2ccccc2C3=O)c(S(=O)(=O)O)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PHLPP2 Q6ZVD8 2/20 0.55
▸ GNG2 P59768 5/20 0.54
▸ GNB1 P62873 5/20 0.54
▸ HPGDS O60760 1/20 0.51
▸ CYP1A2 P05177 2/20 0.51
▸ CYP2C9 P11712 2/20 0.51
▸ ALOX15 P16050 2/20 0.51
▸ HSD17B10 Q99714 2/20 0.51
▸ CHAT P28329 4/20 0.50
▸ P2RY12 Q9H244 3/20 0.50
▸ USP2 O75604 1/20 0.49
▸ APEX1 P27695 1/20 0.49
▸ P2RY4 P51582 3/20 0.48
▸ ENPP3 O14638 1/20 0.48
▸ ENPP1 P22413 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48

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
SCHEMBL14069687 0.93 PHLPP2 (0.57) PHLPP2GNG2GNB1HPGDSCYP1A2
SCHEMBL1592192 0.81 PHLPP2 (0.67) PHLPP2GNG2GNB1HPGDSCYP1A2
SCHEMBL12172884 0.81 GNG2 (0.61) PHLPP2GNG2GNB1HPGDSCYP1A2
SCHEMBL18493688 0.80 GNG2 (0.60) PHLPP2GNG2GNB1HPGDSCYP1A2
SCHEMBL1592676 0.80 PHLPP2 (0.62) PHLPP2GNG2GNB1HPGDSCYP1A2
SCHEMBL11781902 0.80 PHLPP2 (0.65) PHLPP2GNG2GNB1HPGDSCYP1A2
SCHEMBL8972954 0.79 PHLPP2 (0.63) PHLPP2GNG2GNB1HPGDSCYP1A2
SCHEMBL13214010 0.78 GNG2 (0.78) PHLPP2GNG2GNB1HPGDSCYP1A2
SCHEMBL11321111 0.77 GNG2 (0.81) PHLPP2GNG2GNB1HPGDSCYP1A2
SCHEMBL3019530 0.77 GNG2 (0.77) PHLPP2GNG2GNB1HPGDSCYP1A2

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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