SCHEMBL13635267

SCHEMBL13635267

O=C(Nc1ccc(-n2c(=O)[nH]c3cc(NCc4cncs4)ccc3c2=O)cc1)NS(=O)(=O)c1ccc(Cl)s1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 7/20 0.60
FBP1 P09467 1/20 0.37
MAPT P10636 2/20 0.33
TP53 P04637 2/20 0.33
RXFP1 Q9HBX9 2/20 0.32
NAMPT P43490 1/20 0.32
NPC1 O15118 1/20 0.31
LMNA P02545 1/20 0.31
RAB9A P51151 1/20 0.31
HTR3A P46098 1/20 0.31
PPARG P37231 1/20 0.31
SLC22A12 Q96S37 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
SCHEMBL13635061 0.92 P2RY12 (0.61) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635110 0.92 P2RY12 (0.66) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635167 0.89 P2RY12 (0.61) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635264 0.89 P2RY12 (0.61) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635078 0.89 P2RY12 (0.65) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635269 0.88 P2RY12 (0.61) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13634949 0.88 P2RY12 (0.60) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635076 0.88 P2RY12 (0.64) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13634871 0.88 P2RY12 (0.62) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635172 0.87 P2RY12 (0.59) P2RY12NAMPT

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