SCHEMBL31171676

SCHEMBL31171676

CC(C)[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 6/20 0.59
▸ REN P00797 3/20 0.59
▸ CTSL P07711 2/20 0.59
▸ CTSS P25774 1/20 0.59
▸ CTSK P43235 1/20 0.59
▸ CASP1 P29466 1/20 0.57
▸ CASP3 P42574 1/20 0.57
▸ CASP7 P55210 1/20 0.57
▸ MAPT P10636 2/20 0.56
▸ TP53 P04637 1/20 0.56
▸ ACE P12821 2/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.53
▸ EDNRA P25101 1/20 0.52

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
SCHEMBL31171643 0.96 CCKBR (0.64) CCKBRRENCTSLCTSSCTSK
SCHEMBL30638854 0.90 CTSL (0.71) CCKBRRENCTSLCTSSCTSK
SCHEMBL11230476 0.89 CTSL (0.65) CTSLCTSSCTSKMAPTTP53
SCHEMBL11230473 0.89 CTSL (0.65) CTSLCTSSCTSKMAPTTP53
SCHEMBL10794811 0.88 CTSL (0.66) CTSLCTSSCTSKMAPTTP53
SCHEMBL10794801 0.88 CTSL (0.66) CTSLCTSSCTSKMAPTTP53
SCHEMBL27885443 0.88 CTSL (0.68) RENCTSLCTSSCTSKMAPT
SCHEMBL29706355 0.88 CTSL (0.68) RENCTSLCTSSCTSKMAPT
SCHEMBL27885442 0.88 CTSL (0.68) RENCTSLCTSSCTSKMAPT
SCHEMBL11225376 0.87 ACE (0.70) CCKBRRENCTSLCTSSCTSK

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
CN-118852338-A Oral micromolecular salvianic acid derivatives, and preparation method and application thereof 首都医科大学 2024-10-29 — — CN disclosed
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