SCHEMBL13635109

SCHEMBL13635109

O=C(Nc1ccc(-n2c(=O)[nH]c3cc(NCc4ccc(C(F)(F)F)cc4)ccc3c2=O)cc1)NS(=O)(=O)c1ccc(Cl)s1

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 1/20 0.62
APP P05067 2/20 0.39
MAPT P10636 2/20 0.36
RXFP1 Q9HBX9 1/20 0.36
TP53 P04637 1/20 0.36
MTOR P42345 2/20 0.35
PPARG P37231 1/20 0.35
AR P10275 1/20 0.35
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
NAMPT P43490 1/20 0.34
TRPA1 O75762 1/20 0.33
FBP1 P09467 1/20 0.33
CA12 O43570 1/20 0.33
CA9 Q16790 1/20 0.33
HSP90AA1 P07900 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
SCHEMBL13635616 0.93 P2RY12 (0.62) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635114 0.92 P2RY12 (0.66) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635048 0.92 P2RY12 (0.64) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635072 0.92 P2RY12 (0.64) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635262 0.90 P2RY12 (0.64) P2RY12MAPTRXFP1TP53PPARG
SCHEMBL13635261 0.90 P2RY12 (0.64) P2RY12MAPTRXFP1TP53AR
SCHEMBL13635056 0.90 P2RY12 (0.61) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635164 0.89 P2RY12 (0.67) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13634834 0.89 P2RY12 (0.62) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635281 0.89 P2RY12 (0.68) P2RY12MAPTRXFP1TP53PPARG

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