SCHEMBL8611167

SCHEMBL8611167

COCCC(=O)[N]CC(=O)O

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
DDAH1 O94760 1/20 0.33
TSHR P16473 2/20 0.31

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
SCHEMBL8610290 0.76 GAA (0.40) ALDH1A1TSHR
Hydrochloric Acid SCHEMBL9234597 0.74 HDAC3 (0.33)
SCHEMBL61972 0.73
SCHEMBL28308084 0.73 ALDH1A1 (0.64) ALDH1A1TSHR
SCHEMBL3044757 0.72
SCHEMBL13513338 0.72
SCHEMBL2773990 0.71
SCHEMBL6559475 0.71
Phosphine SCHEMBL22638904 0.71
SCHEMBL10552929 0.71

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
EP-0656349-B1 Amidinophenol derivatives having phospholipase A2 inhibitory activity ONO PHARMACEUTICAL CO (JP) 1998-04-08 EP claimed