SCHEMBL31663427

SCHEMBL31663427

C[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 10/20 0.47
▸ CTSD P07339 3/20 0.47
▸ NMUR2 Q9GZQ4 2/20 0.45
▸ NMUR1 Q9HB89 1/20 0.45
▸ CALCRL Q16602 1/20 0.43
▸ F2 P00734 3/20 0.42
▸ MAPK8 P45983 1/20 0.42
▸ MAPK9 P45984 1/20 0.42
▸ MAPK10 P53779 1/20 0.42
▸ GRB2 P62993 1/20 0.42

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
SCHEMBL30436677 0.87 NMUR2 (0.44) BACE1CTSDNMUR2NMUR1GRB2
SCHEMBL30512622 0.87 CALCRL (0.48) BACE1CTSDCALCRLMAPK8MAPK9
SCHEMBL30436159 0.86 NMUR2 (0.50) BACE1CTSDNMUR2NMUR1MAPK8
SCHEMBL30437172 0.85 NMUR2 (0.51) BACE1CTSDNMUR2NMUR1
SCHEMBL30443935 0.85 CALCRL (0.46) BACE1CTSDCALCRLF2GRB2
SCHEMBL30436704 0.85 NMUR2 (0.49) BACE1CTSDNMUR2NMUR1MAPK8
SCHEMBL30436638 0.85 CAPN1 (0.44) BACE1CTSDNMUR2NMUR1
SCHEMBL29592298 0.84 KEAP1 (0.46) NMUR2NMUR1CALCRLF2GRB2
SCHEMBL31676648 0.84 F2 (0.48) F2GRB2
SCHEMBL31126285 0.84 BACE1 (0.43) BACE1CTSDCALCRLF2GRB2

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-120329374-A Chickpea sprouting peptide and application and preparation method thereof 浙江科技大学 2025-07-18 — — CN disclosed
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