SCHEMBL11038053

SCHEMBL11038053

C[C@H](NC[C@@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O

nearest known ligand 0.65

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ACE P12821 15/20 0.65
▸ ACE2 Q9BYF1 8/20 0.65
▸ PREP P48147 1/20 0.56
▸ FAP Q12884 1/20 0.56

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
SCHEMBL11038051 1.00 ACE (0.65) ACEACE2PREPFAP
SCHEMBL7365884 0.88 ACE (0.61) ACEACE2
SCHEMBL7361792 0.88 ACE (0.61) ACEACE2
SCHEMBL10944258 0.87 ACE (0.61) ACEACE2
SCHEMBL11004279 0.87 ACE (0.61) ACEACE2
SCHEMBL10780258 0.85 ACE (0.68) ACEACE2
SCHEMBL10655570 0.85 ACE (0.76) ACEACE2
SCHEMBL10656703 0.85 ACE (0.76) ACEACE2
SCHEMBL9098688 0.83 ACE (0.74) ACEACE2
SCHEMBL7272049 0.83 ACE (0.74) ACEACE2

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
JP-59206344-A — — None — — JP disclosed
JP-S59206344-A PROLINE DERIVATIVE OTSUKA PHARMACEUT FACTORY INC 1984-11-22 — — JP disclosed
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