SCHEMBL31228839

SCHEMBL31228839

CC(C)C[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)O

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 2/20 0.70
▸ OPRD1 P41143 2/20 0.70
▸ KISS1R Q969F8 2/20 0.61
▸ NPBWR1 P48145 14/20 0.60
▸ IL1RN P18510 2/20 0.60
▸ ERAP2 Q6P179 2/20 0.60
▸ ERAP1 Q9NZ08 1/20 0.60

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
SCHEMBL30576704 0.93 OPRM1 (0.68) OPRM1OPRD1KISS1RNPBWR1IL1RN
SCHEMBL30576711 0.93 OPRM1 (0.68) OPRM1OPRD1KISS1RNPBWR1IL1RN
SCHEMBL29376430 0.90 OPRM1 (0.61) OPRM1OPRD1NPBWR1IL1RNERAP2
SCHEMBL30578461 0.90 OPRM1 (0.70) OPRM1OPRD1ERAP2ERAP1
Trifluoroacetic Acid SCHEMBL30576699 0.89 OPRD1 (0.64) OPRM1OPRD1KISS1RNPBWR1IL1RN
SCHEMBL30052459 0.88 ECE1 (0.61) OPRM1OPRD1IL1RNERAP2ERAP1
SCHEMBL11593454 0.88 KISS1R (0.65) OPRM1OPRD1KISS1RNPBWR1IL1RN
SCHEMBL29362362 0.88 ERAP2 (0.69) OPRM1OPRD1KISS1RIL1RNERAP2
SCHEMBL30307309 0.87 OPRM1 (0.62) OPRM1OPRD1NPBWR1IL1RNERAP2
SCHEMBL7588967 0.87 OPRM1 (0.71) OPRM1OPRD1ERAP2ERAP1

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-118725019-A Method for screening antioxidant peptide by using biochar 长沙理工大学 2024-10-01 — — CN disclosed
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