SCHEMBL11201371

SCHEMBL11201371

CC(C)OC(=O)C1CCCn2c(C(=O)c3ccoc3)ccc21

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 2/20 0.40
RAB9A P51151 2/20 0.40
CHRM3 P20309 1/20 0.40
OPRM1 P35372 1/20 0.40
MEN1 O00255 1/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.39
ABCC4 O15439 1/20 0.35
HTT P42858 1/20 0.35
BLM P54132 1/20 0.35
LMNA P02545 1/20 0.35
CYP1A2 P05177 1/20 0.35
NFKB1 P19838 1/20 0.35
MAPK1 P28482 1/20 0.35
ALDH1A1 P00352 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
SCHEMBL11206915 0.97 PTGS2 (0.40) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11661754 0.94 PTGS2 (0.47) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11201346 0.84 PTGS2 (0.58) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11198815 0.84 PTGS2 (0.45) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11198401 0.83 MEN1 (0.39) MEN1POLBKMT2AALDH1A1ADORA2B
SCHEMBL11202198 0.83 CDC42 (0.59) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11201403 0.83 PTGS2 (0.44) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11197976 0.83 PTGS2 (0.42) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11198264 0.83 PTGS2 (0.44) PTGS2CDC42RAC1PTGS1PAK1
SCHEMBL11203051 0.82 PTGS2 (0.44) 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