SCHEMBL7364481

SCHEMBL7364481

CC(=O)C(CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 10/20 0.62
CASP7 P55210 5/20 0.62
CASP1 P29466 3/20 0.57
CASP9 P55211 2/20 0.56
CTSL P07711 2/20 0.55
CTSB P07858 2/20 0.55
REN P00797 1/20 0.54
CTSS P25774 1/20 0.54
CTSK P43235 1/20 0.54
ALDH1A1 P00352 1/20 0.53
ALOX15 P16050 1/20 0.53

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
SCHEMBL23234582 0.91 ALDH1A1 (0.59) CASP3CASP7CTSLCTSBCTSS
SCHEMBL18740358 0.90 CASP3 (0.58) CASP3CASP7CASP1CASP9CTSB
SCHEMBL6269817 0.90 CTSD (0.59) CASP3CASP7CTSLCTSBREN
SCHEMBL17326941 0.87 CASP3 (0.72) CASP3CASP7CASP1CASP9CTSB
SCHEMBL4420464 0.87 CASP3 (0.67) CASP3CASP7CASP1CASP9CTSL
SCHEMBL7383742 0.87 CASP3 (0.67) CASP3CASP7CASP1CASP9CTSL
SCHEMBL7269151 0.85 ALDH1A1 (0.60) CASP3CASP7CTSLCTSBCTSS
SCHEMBL3058668 0.85 ECE1 (0.61) CASP3CASP7CTSLCTSBCTSS
SCHEMBL25287172 0.85 ECE1 (0.61) CASP3CASP7CTSLCTSBCTSS
SCHEMBL21845032 0.85 CASP3 (0.65) CASP3CASP7CASP1CASP9CTSB

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
WO-1993009135-A1 PEPTIDES INHIBITING IL-1 BETA RELEASE SANDOZ LTD. (CH) 1993-05-13 WO disclosed