SCHEMBL10825063

SCHEMBL10825063

COC(=O)C(O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)C(CC(=O)NCCc1ccccc1)Cc1cccc2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ REN P00797 19/20 0.48
▸ CTSD P07339 1/20 0.45

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
SCHEMBL10571933 0.94 REN (0.49) REN
SCHEMBL10570895 0.93 MMP2 (0.49) REN
SCHEMBL10571479 0.93 REN (0.49) REN
SCHEMBL10572207 0.93 REN (0.48) REN
SCHEMBL10573424 0.91 REN (0.47) REN
SCHEMBL10577830 0.91 REN (0.52) REN
SCHEMBL10573427 0.91 REN (0.47) REN
SCHEMBL10570304 0.90 REN (0.55) REN
SCHEMBL10522366 0.89 HRH4 (0.42) REN
SCHEMBL10521511 0.88 MMP2 (0.46) REN

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-61176573-A — — None — — JP disclosed
JP-S61176573-A NOVEL AMINO ACID DERIVATIVE KISSEI PHARMACEUT CO LTD 1986-08-08 — — JP disclosed
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