SCHEMBL13635168

SCHEMBL13635168

Cn1cc(CNc2ccc3c(=O)n(-c4ccc(NC(=O)NS(=O)(=O)c5ccc(Cl)s5)cc4)c(=O)[nH]c3c2)cn1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 3/20 0.61
FBP1 P09467 1/20 0.36
MAPT P10636 2/20 0.35
TP53 P04637 1/20 0.35
PARG Q86W56 5/20 0.34
RXFP1 Q9HBX9 1/20 0.34
KIT P10721 1/20 0.34
KMT2A Q03164 2/20 0.33
GAA P10253 1/20 0.33
TSHR P16473 1/20 0.33
HTR3A P46098 2/20 0.33
MEN1 O00255 1/20 0.33
NAMPT P43490 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
SCHEMBL13635262 0.88 P2RY12 (0.64) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635261 0.88 P2RY12 (0.64) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635072 0.88 P2RY12 (0.64) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635048 0.88 P2RY12 (0.64) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635282 0.88 P2RY12 (0.60) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635276 0.87 P2RY12 (0.59) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635110 0.87 P2RY12 (0.66) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635172 0.87 P2RY12 (0.59) P2RY12KMT2AGAATSHRMEN1
SCHEMBL13635616 0.87 P2RY12 (0.62) P2RY12FBP1MAPTTP53RXFP1
SCHEMBL13635620 0.87 P2RY12 (0.62) 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