SCHEMBL29701319

SCHEMBL29701319

CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 5/20 0.53
▸ C5AR1 P21730 2/20 0.51
▸ REN P00797 2/20 0.50
▸ OPRM1 P35372 2/20 0.49
▸ OPRD1 P41143 2/20 0.49
▸ CALCR P30988 4/20 0.49
▸ NMBR P28336 2/20 0.47
▸ GRPR P30550 2/20 0.47

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
SCHEMBL30658564 0.87 F2 (0.58) F2C5AR1CALCRNMBRGRPR
SCHEMBL30383056 0.85 F2 (0.53) F2C5AR1RENOPRM1OPRD1
SCHEMBL29637839 0.84 F2 (0.54) F2C5AR1OPRM1OPRD1CALCR
SCHEMBL29960236 0.84 SLC6A2 (0.60) F2C5AR1OPRM1OPRD1CALCR
SCHEMBL29655695 0.84 F2 (0.51) F2OPRM1OPRD1
SCHEMBL29390515 0.83 OPRM1 (0.52) F2RENOPRM1OPRD1
SCHEMBL29398364 0.83 F2 (0.55) F2C5AR1OPRM1OPRD1CALCR
SCHEMBL29878778 0.83 F2 (0.55) F2REN
SCHEMBL31519878 0.83 SLC6A2 (0.54) F2C5AR1OPRM1OPRD1
SCHEMBL30382780 0.83 F2 (0.57) F2C5AR1RENOPRM1OPRD1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114685640-A Preparation method and application of silkworm chrysalis active peptide chelate 江苏科技大学 2022-07-01 — — CN claimed
CN-114685640-A Preparation method and application of silkworm chrysalis active peptide chelate 江苏科技大学 2022-07-01 — — CN disclosed
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