SCHEMBL30609971

SCHEMBL30609971

Cc1ccc(C[C@H](NC(=O)CNC(=O)[C@H](N)CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)O)cc1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CD40 P25942 2/20 0.48
▸ OPRD1 P41143 10/20 0.46
▸ OPRM1 P35372 5/20 0.46
▸ OPRK1 P41145 3/20 0.46
▸ MMP2 P08253 1/20 0.45
▸ TERT O14746 1/20 0.44
▸ ENPEP Q07075 3/20 0.43
▸ CCKAR P32238 3/20 0.43
▸ CCKBR P32239 3/20 0.43

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
SCHEMBL30609948 0.91 MMP2 (0.55) CD40OPRD1OPRM1OPRK1MMP2
SCHEMBL30609954 0.91 MMP2 (0.55) CD40OPRD1OPRM1OPRK1MMP2
SCHEMBL30609961 0.91 CD40 (0.47) CD40OPRD1OPRM1OPRK1MMP2
SCHEMBL31167394 0.88 MMP2 (0.51) OPRK1MMP2
SCHEMBL31415945 0.88 CD40 (0.52) CD40OPRD1OPRM1OPRK1ENPEP
SCHEMBL30609943 0.86 OPRD1 (0.50) CD40OPRD1OPRM1OPRK1MMP2
SCHEMBL29791725 0.84 TERT (0.49) MMP2TERT
SCHEMBL31138053 0.83 MMP2 (0.54) CD40OPRD1OPRM1OPRK1MMP2
SCHEMBL29865452 0.82 ENPEP (0.58) OPRM1ENPEP
SCHEMBL31167406 0.82 MMP2 (0.57) OPRK1MMP2

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-116970040-A Opioid multi-target-spot cyclohexapeptide molecule with amide bond ring formation, and preparation and application thereof 兰州大学 2023-10-31 — — CN claimed
CN-116970040-A Opioid multi-target-spot cyclohexapeptide molecule with amide bond ring formation, and preparation and application thereof 兰州大学 2023-10-31 — — CN disclosed
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