SCHEMBL11201317

SCHEMBL11201317

CCCCc1cccc(C(=O)c2ccc3n2CCCC3C(=O)OC(C)C)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 4/20 0.40
CDC42 P60953 3/20 0.40
RAC1 P63000 3/20 0.40
PTGS1 P23219 2/20 0.40
PAK1 Q13153 2/20 0.40
NPC1 O15118 1/20 0.40
CHRM3 P20309 1/20 0.40
OPRM1 P35372 1/20 0.40
RAB9A P51151 1/20 0.40
ABCC4 O15439 1/20 0.37
HTT P42858 1/20 0.37
BLM P54132 1/20 0.37
LMNA P02545 1/20 0.37
CYP1A2 P05177 1/20 0.37
NFKB1 P19838 1/20 0.37
MAPK1 P28482 1/20 0.37
CA12 O43570 2/20 0.35
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA4 P22748 2/20 0.35

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
SCHEMBL11195665 0.97 PTGS2 (0.39) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11601897 0.94 PTGS2 (0.46) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11202954 0.90 PTGS2 (0.42) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11197274 0.87 PTGS2 (0.41) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11197248 0.87 PTGS2 (0.55) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11199068 0.86 CYP4F2 (0.35) MGLLCYP4F2CYP4A11PTGER4F10
SCHEMBL11193285 0.85 CDC42 (0.33) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11200688 0.84 FKBP1A (0.35) NPC1RAB9AMGLLCYP4F2CYP4A11
SCHEMBL11200647 0.84 CDC42 (0.54) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11201346 0.82 PTGS2 (0.58) PTGS2CDC42RAC1PTGS1PAK1

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