SCHEMBL11201084

SCHEMBL11201084

N#CC1CCCCn2cccc21

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
ADRA2C P18825 1/20 0.38
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL10957551 0.87 ALDH1A1 (0.42) KDM4EALDH1A1ADRA2CGAAMAPT
SCHEMBL11197597 0.68 CDC42 (0.40) KDM4EALDH1A1ADRA2CGAAMAPT
SCHEMBL26439682 0.67 ALDH1A1 (0.40) KDM4EALDH1A1ADRA2CGAAMAPT
SCHEMBL11194418 0.64 ADRA2C (0.40) KDM4EALDH1A1ADRA2CMAPT
SCHEMBL11201877 0.62 CDC42 (0.41) KDM4EALDH1A1ADRA2CGAAMAPT
SCHEMBL27977488 0.62
SCHEMBL14160426 0.61 ALDH1A1 (0.81) KDM4EALDH1A1ADRA2CGAAMAPT
SCHEMBL11490694 0.60 MITF (0.37) KDM4EALDH1A1ADRA2CMAPT
Hydrochloric Acid SCHEMBL4780681 0.60 ALDH1A1 (0.79) KDM4EALDH1A1ADRA2CGAAMAPT
SCHEMBL2560148 0.60 KDM4E (0.34) KDM4EALDH1A1ADRA2CGAAMAPT

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