SCHEMBL30640767

SCHEMBL30640767

CC[C@H](C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(=O)O)C(=O)N(C)C

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 5/20 0.47
▸ CTSL P07711 1/20 0.40
▸ CTSB P07858 1/20 0.40
▸ CTSS P25774 1/20 0.40
▸ CTSK P43235 1/20 0.40
▸ PIN1 Q13526 1/20 0.38
▸ PTPN1 P18031 3/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ MDM2 Q00987 1/20 0.36

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
SCHEMBL24580478 1.00 CASP3 (0.47) CASP3CTSLCTSBCTSSCTSK
SCHEMBL26312140 1.00 CASP3 (0.47) CASP3CTSLCTSBCTSSCTSK
SCHEMBL24580479 0.97 CASP3 (0.45) CASP3CTSLCTSBCTSSCTSK
SCHEMBL24579358 0.95 CASP3 (0.51) CASP3CTSLCTSBCTSSCTSK
SCHEMBL29696609 0.94 CASP3 (0.46) CASP3CTSLCTSBCTSSCTSK
SCHEMBL24579478 0.92 CASP3 (0.49) CASP3CTSLCTSBCTSSCTSK
SCHEMBL26312142 0.89 CASP3 (0.39) CASP3CTSLCTSBCTSSCTSK
SCHEMBL30640797 0.88 CASP3 (0.41) CASP3CTSLCTSBCTSSCTSK
SCHEMBL24579290 0.88 CASP3 (0.41) CASP3CTSLCTSBCTSSCTSK
SCHEMBL26312113 0.88 CASP3 (0.41) CASP3CTSLCTSBCTSSCTSK

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-4269422-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND CONTAINING N-SUBSTITUTED-AMINO ACID RESIDUE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-01 — — EP disclosed
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