SCHEMBL10909660

SCHEMBL10909660

CCOC(=O)C1Cc2ccccc2N1C(=O)[C@H](C)CS

nearest known ligand 0.76

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ACE P12821 4/20 0.72

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
SCHEMBL10910491 1.00 ACE (0.72) ACE
SCHEMBL10815130 0.87 ACE (0.55) ACE
SCHEMBL11077818 0.87 ACE (0.55) ACE
SCHEMBL10813979 0.86 ACE (0.57) ACE
SCHEMBL10909302 0.86 ACE (0.52) ACE
SCHEMBL10908705 0.84 ACE (0.53) ACE
SCHEMBL10909300 0.84 ACE (0.53) ACE
SCHEMBL10920529 0.84 ACE (1.00) ACE
SCHEMBL6054144 0.84 ACE (1.00) ACE
SCHEMBL7273177 0.84 ACE (1.00) ACE

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-4599357-A 1-mercaptoalkanoylindoline-2-carboxylic acids CIBA-GEIGY CORPORATION (US) 1986-07-08 US disclosed