SCHEMBL13634810

SCHEMBL13634810

Cc1ccccc1CNc1ccc2c(=O)n(-c3ccc(NC(=O)NS(=O)(=O)c4ccc(Cl)s4)cc3)c(=O)[nH]c2c1

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 1/20 0.62
MAPT P10636 5/20 0.39
TP53 P04637 3/20 0.39
RXFP1 Q9HBX9 3/20 0.38
KMT2A Q03164 5/20 0.37
MEN1 O00255 4/20 0.37
SMN1; SMN2 Q16637 4/20 0.37
LMNA P02545 3/20 0.37
HTT P42858 3/20 0.37
RECQL P46063 2/20 0.37
NPC1 O15118 2/20 0.36
RAB9A P51151 1/20 0.36
GAA P10253 2/20 0.35
PPARG P37231 1/20 0.35
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
MCOLN3 Q8TDD5 1/20 0.34

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
SCHEMBL13634932 0.93 P2RY12 (0.63) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635047 0.91 P2RY12 (0.67) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635049 0.91 P2RY12 (0.60) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635171 0.91 P2RY12 (0.64) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635084 0.91 P2RY12 (0.66) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635261 0.89 P2RY12 (0.64) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635053 0.89 P2RY12 (0.58) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635078 0.89 P2RY12 (0.65) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635110 0.89 P2RY12 (0.66) P2RY12MAPTTP53RXFP1KMT2A
SCHEMBL13635091 0.88 P2RY12 (0.65) P2RY12MAPTTP53RXFP1KMT2A

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