SCHEMBL7269227

SCHEMBL7269227

CC(CN)CCC(O)c1nccs1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CPB1 P15086 1/20 0.32
CPB2 Q96IY4 1/20 0.32
ALDH1A1 P00352 2/20 0.31
TSHR P16473 1/20 0.31
NOS1 P29475 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ADAM17 P78536 1/20 0.31
KDM4E B2RXH2 1/20 0.31
LMNA P02545 1/20 0.31
CTSA P10619 2/20 0.30
LOXL2 Q9Y4K0 1/20 0.30
MAPKAPK2 P49137 1/20 0.30
ALOX12 P18054 2/20 0.30
ALOX15 P16050 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
SCHEMBL2355730 0.81
SCHEMBL7275386 0.78 CYP1A2 (0.38) ALDH1A1ADAM17KDM4ECTSA
SCHEMBL7268614 0.76 L3MBTL1 (0.39) ALDH1A1ADAM17CTSA
SCHEMBL7268406 0.76 L3MBTL1 (0.39) ALDH1A1ADAM17CTSA
SCHEMBL7275150 0.76 L3MBTL1 (0.39) ALDH1A1ADAM17CTSA
SCHEMBL9095414 0.75 L3MBTL1 (0.38) CTSA
SCHEMBL7267691 0.75 L3MBTL1 (0.38) CTSA
SCHEMBL23521671 0.74 ADAM17 (0.34) ALDH1A1TSHRNOS1HSD17B10ADAM17
SCHEMBL30173737 0.74 FFAR2 (0.37) ALDH1A1ADAM17KDM4ELMNACTSA
SCHEMBL1670553 0.73 CA2 (0.39)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0376040-A2 N-phosphinyl di-and tripeptides as renin inhibitors AMERICAN CYANAMID COMPANY (US) 1990-07-04 EP disclosed
EP-0376012-A2 Renin inhibitors AMERICAN CYANAMID COMPANY (US) 1990-07-04 EP disclosed