SCHEMBL13635083

SCHEMBL13635083

Cc1ccc(CNc2ccc3c(=O)n(-c4ccc(NC(=O)NS(=O)(=O)c5ccc(Cl)s5)cc4)c(=O)[nH]c3c2)cc1F

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
P2RY12 Q9H244 1/20 0.66
MAPT P10636 4/20 0.36
RXFP1 Q9HBX9 3/20 0.36
TP53 P04637 2/20 0.36
KMT2A Q03164 7/20 0.34
MEN1 O00255 6/20 0.34
RECQL P46063 2/20 0.33
HSP90AA1 P07900 1/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
GAA P10253 1/20 0.33
LMNA P02545 2/20 0.32
HTT P42858 2/20 0.32
ALDH1A1 P00352 2/20 0.32
FBP1 P09467 1/20 0.32
HTR3A P46098 1/20 0.32
DDB1 Q16531 1/20 0.32
CRBN Q96SW2 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
SCHEMBL13634811 0.94 P2RY12 (0.66) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635164 0.94 P2RY12 (0.67) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635618 0.91 P2RY12 (0.68) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635262 0.91 P2RY12 (0.64) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635114 0.91 P2RY12 (0.66) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13634834 0.89 P2RY12 (0.62) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635281 0.89 P2RY12 (0.68) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635072 0.89 P2RY12 (0.64) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635048 0.89 P2RY12 (0.64) P2RY12MAPTRXFP1TP53KMT2A
SCHEMBL13635171 0.89 P2RY12 (0.64) P2RY12MAPTRXFP1TP53KMT2A

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