SCHEMBL13635283

SCHEMBL13635283

O=C(Nc1ccc(-n2c(=O)[nH]c3cc(NCc4nc5ccccc5s4)ccc3c2=O)cc1)NS(=O)(=O)c1ccc(Cl)s1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 1/20 0.58
EPHX2 P34913 12/20 0.38
ALOX5 P09917 10/20 0.38
MEN1 O00255 1/20 0.37
LMNA P02545 1/20 0.37
CRHBP P24387 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
CRHR2 Q13324 1/20 0.37
PPARG P37231 1/20 0.36
CASP3 P42574 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
TP53 P04637 2/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL13635626 0.88 P2RY12 (0.58) P2RY12MEN1LMNAHTTKMT2A
SCHEMBL13635067 0.87 P2RY12 (0.59) P2RY12MEN1LMNAHTTKMT2A
SCHEMBL13635261 0.87 P2RY12 (0.64) P2RY12MEN1LMNAKMT2ATP53
SCHEMBL13634932 0.86 P2RY12 (0.63) P2RY12MEN1LMNAHTTKMT2A
SCHEMBL13635110 0.86 P2RY12 (0.66) P2RY12MEN1LMNAHTTKMT2A
SCHEMBL13635082 0.85 P2RY12 (0.58) P2RY12MEN1LMNAHTTKMT2A
SCHEMBL13635169 0.85 P2RY12 (0.60) P2RY12MEN1HTTKMT2ATP53
SCHEMBL13635165 0.85 P2RY12 (0.60) P2RY12MEN1HTTKMT2ACASP3
SCHEMBL13634810 0.84 P2RY12 (0.62) P2RY12MEN1LMNAHTTKMT2A
SCHEMBL13635049 0.84 P2RY12 (0.60) P2RY12MEN1LMNAHTTKMT2A

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
EP-1668002-B1 2,4-DIOXO-3-QUINAZOLINYLARYL SULFONYLUREAS PORTOLA PHARM INC (US) 2009-11-11 EP disclosed