SCHEMBL24579933

SCHEMBL24579933

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

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 4/20 0.49
▸ CTSL P07711 1/20 0.39
▸ CTSB P07858 1/20 0.39
▸ CTSS P25774 1/20 0.39
▸ CTSK P43235 1/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ MDM2 Q00987 1/20 0.38
▸ PIN1 Q13526 1/20 0.38
▸ PTPN1 P18031 2/20 0.37
▸ MDM4 O15151 1/20 0.37
▸ TP53 P04637 1/20 0.37

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
SCHEMBL24579932 1.00 CASP3 (0.49) CASP3CTSLCTSBCTSSCTSK
SCHEMBL30640792 1.00 CASP3 (0.49) CASP3CTSLCTSBCTSSCTSK
SCHEMBL24579929 0.98 CASP3 (0.47) CASP3CTSLCTSBCTSSCTSK
SCHEMBL29696671 0.94 CASP3 (0.51) CASP3CTSLCTSBCTSSCTSK
SCHEMBL24579934 0.91 CASP3 (0.54) CASP3CTSLCTSBCTSSCTSK
SCHEMBL30640813 0.86 CASP3 (0.49) CASP3CTSLCTSBCTSSCTSK
SCHEMBL30640783 0.86 CASP3 (0.47) CASP3CTSLCTSBCTSSCTSK
SCHEMBL24580511 0.86 CASP3 (0.47) CASP3CTSLCTSBCTSSCTSK
SCHEMBL24579456 0.86 CASP3 (0.49) CASP3CTSLCTSBCTSSCTSK
SCHEMBL26312148 0.86 CASP3 (0.49) 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
WO-2022138891-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND CONTAINING N-SUBSTITUTED-AMINO ACID RESIDUE 中外製薬株式会社 2022-06-30 — — WO disclosed
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