SCHEMBL13635166

SCHEMBL13635166

O=C(Nc1ccc(-n2c(=O)[nH]c3cc(NCc4cscn4)ccc3c2=O)cc1)NS(=O)(=O)c1ccc(Cl)s1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 1/20 0.60
FBP1 P09467 1/20 0.36
MAPT P10636 2/20 0.33
TP53 P04637 2/20 0.33
RXFP1 Q9HBX9 2/20 0.31
PPARG P37231 1/20 0.30
MEN1 O00255 2/20 0.30
KMT2A Q03164 2/20 0.30
ERCC1 P07992 1/20 0.30
FEN1 P39748 1/20 0.30
ERCC4 Q92889 1/20 0.30
GAA P10253 1/20 0.30
KIT P10721 1/20 0.30

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
SCHEMBL13635081 0.89 P2RY12 (0.60) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635621 0.88 P2RY12 (0.60) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635169 0.88 P2RY12 (0.60) P2RY12FBP1MAPTTP53MEN1
SCHEMBL13635110 0.88 P2RY12 (0.66) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635279 0.88 P2RY12 (0.63) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635620 0.87 P2RY12 (0.62) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635624 0.87 P2RY12 (0.60) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635061 0.87 P2RY12 (0.61) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635064 0.86 P2RY12 (0.60) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635267 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