SCHEMBL13635269

SCHEMBL13635269

Cc1ncc(CNc2ccc3c(=O)n(-c4ccc(NC(=O)NS(=O)(=O)c5ccc(Cl)s5)cc4)c(=O)[nH]c3c2)s1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 7/20 0.61
FBP1 P09467 1/20 0.38
MAPT P10636 2/20 0.35
TP53 P04637 1/20 0.35
PARG Q86W56 2/20 0.34
RXFP1 Q9HBX9 1/20 0.34
PPARG P37231 1/20 0.33
KMT2A Q03164 2/20 0.33
KIT P10721 1/20 0.33
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
HTT P42858 1/20 0.33
RECQL P46063 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GCK P35557 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL13635061 0.94 P2RY12 (0.61) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635078 0.90 P2RY12 (0.65) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635110 0.90 P2RY12 (0.66) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635267 0.88 P2RY12 (0.60) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635076 0.88 P2RY12 (0.64) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13634871 0.88 P2RY12 (0.62) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635063 0.87 P2RY12 (0.61) P2RY12FBP1MAPTTP53PARG
SCHEMBL13635262 0.87 P2RY12 (0.64) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635271 0.86 P2RY12 (0.60) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13634806 0.86 P2RY12 (0.60) P2RY12FBP1MAPTTP53RXFP1

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