SCHEMBL13634873

SCHEMBL13634873

Cc1ccc(CNc2ccc3c(=O)n(-c4ccc(C(=O)NS(=O)(=O)c5ccc(Cl)s5)cc4)c(=O)[nH]c3c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 1/20 0.52
TP53 P04637 6/20 0.51
RXFP1 Q9HBX9 4/20 0.51
MAPT P10636 4/20 0.51
KMT2A Q03164 4/20 0.44
GAA P10253 1/20 0.44
MEN1 O00255 2/20 0.42
SMN1; SMN2 Q16637 3/20 0.39
BACE1 P56817 1/20 0.39
ALDH1A1 P00352 2/20 0.39
LMNA P02545 3/20 0.38
HTT P42858 1/20 0.38
RECQL P46063 1/20 0.38
KDM4E B2RXH2 1/20 0.36
HPGD P15428 1/20 0.36

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
SCHEMBL4418832 0.92 P2RY12 (0.54) P2RY12TP53RXFP1MAPTKMT2A
SCHEMBL4415315 0.92 P2RY12 (0.52) P2RY12TP53RXFP1MAPTKMT2A
SCHEMBL13635098 0.92 MEN1 (0.53) P2RY12TP53RXFP1MAPTKMT2A
SCHEMBL13635262 0.91 P2RY12 (0.64) P2RY12TP53RXFP1MAPTKMT2A
SCHEMBL13635102 0.91 P2RY12 (0.51) P2RY12TP53RXFP1MAPTKMT2A
SCHEMBL13635177 0.88 P2RY12 (0.57) P2RY12TP53RXFP1MAPTKMT2A
SCHEMBL13635070 0.87 P2RY12 (0.52) P2RY12TP53RXFP1MAPTKMT2A
SCHEMBL13635174 0.87 P2RY12 (0.49) P2RY12TP53RXFP1MAPTKMT2A
SCHEMBL13635179 0.87 P2RY12 (0.54) P2RY12TP53RXFP1MAPTKMT2A
SCHEMBL13635050 0.87 P2RY12 (0.48) P2RY12TP53RXFP1MAPTKMT2A

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