SCHEMBL11201477

SCHEMBL11201477

O=C(c1ccc(Cl)cc1)c1ccc2n1CCCC2C(=O)O

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC42 P60953 3/20 0.65
RAC1 P63000 3/20 0.65
PTGS2 P35354 3/20 0.65
PTGS1 P23219 2/20 0.65
NPC1 O15118 1/20 0.65
CHRM3 P20309 1/20 0.65
OPRM1 P35372 1/20 0.65
RAB9A P51151 1/20 0.65
PAK1 Q13153 1/20 0.65
HTT P42858 2/20 0.57
ABCC4 O15439 1/20 0.57
BLM P54132 1/20 0.57
LMNA P02545 1/20 0.57
CYP1A2 P05177 1/20 0.57
NFKB1 P19838 1/20 0.57
MAPK1 P28482 1/20 0.57
MAPT P10636 1/20 0.42
CA12 O43570 2/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41

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
Ammonia Solution, Strong SCHEMBL11199474 0.99 CDC42 (0.64) CDC42RAC1PTGS2PTGS1NPC1
SCHEMBL11197959 0.96 CDC42 (0.64) CDC42RAC1PTGS2PTGS1NPC1
Ammonia Solution, Strong SCHEMBL11195729 0.95 CDC42 (0.62) CDC42RAC1PTGS2PTGS1NPC1
SCHEMBL9792212 0.92 PTGS2 (0.77) CDC42RAC1PTGS2PTGS1NPC1
Ammonia Solution, Strong SCHEMBL11604449 0.91 PTGS2 (0.75) CDC42RAC1PTGS2PTGS1NPC1
SCHEMBL11194395 0.88 PTGS2 (0.84) CDC42RAC1PTGS2PTGS1NPC1
SCHEMBL11194207 0.87 NPC1 (0.65) CDC42RAC1PTGS2PTGS1NPC1
SCHEMBL11194044 0.87 PTGS2 (0.65) CDC42RAC1PTGS2PTGS1NPC1
SCHEMBL11197740 0.86 PTGS2 (0.64) CDC42RAC1PTGS2PTGS1NPC1
SCHEMBL11201558 0.86 PTGS2 (0.64) CDC42RAC1PTGS2PTGS1NPC1

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
US-4410534-A 3-Substituted-5,6,7,8-tetrahydropyrrolo[1,2-a]-pyridine-and 6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]-azepine carboxylic acid derivatives useful as blood platelet aggregation inhibitors SYNTEX (U.S.A.) INC. (US) 1983-10-18 US disclosed