SCHEMBL30233475

SCHEMBL30233475

C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CS)NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CS)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 7/20 0.59
▸ OPRM1 P35372 4/20 0.59
▸ NMUR2 Q9GZQ4 1/20 0.53
▸ NMUR1 Q9HB89 1/20 0.53
▸ NTSR1 P30989 3/20 0.53
▸ CALCR P30988 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
SCHEMBL30233254 0.98 OPRD1 (0.61) OPRD1OPRM1NMUR2NMUR1CALCR
SCHEMBL30753761 0.97 OPRD1 (0.61) OPRD1OPRM1NMUR2NMUR1CALCR
SCHEMBL30233411 0.91 CALCR (0.63) OPRD1OPRM1CALCR
SCHEMBL30788361 0.91 NMUR2 (0.56) OPRD1OPRM1NMUR2NMUR1
SCHEMBL30753759 0.90 NMUR2 (0.62) OPRD1OPRM1NMUR2NMUR1CALCR
SCHEMBL30233484 0.90 NPY1R (0.57) OPRD1OPRM1NMUR2NMUR1NTSR1
SCHEMBL30163248 0.89 OPRM1 (0.55) OPRD1OPRM1CALCR
SCHEMBL30788354 0.89 TFPI (0.55) OPRD1OPRM1NMUR2NMUR1
SCHEMBL14549930 0.88 OPRM1 (0.55) OPRD1OPRM1CALCR
SCHEMBL15130591 0.88 OPRM1 (0.55) OPRD1OPRM1CALCR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240076314-A1 PEPTIDE COMPOSITIONS AND METHODS FOR INHIBITING NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY GLO PHARMA, INC. 2024-03-07 — — US disclosed
US-20240041740-A1 SKIN PEEL COMPOSITIONS GLO PHARMA INC (US) 2024-02-08 — — US disclosed
CN-115702161-A Peptide compositions and methods for inhibiting nicotinic acetylcholine receptor activity 格罗制药公司 2023-02-14 — — CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240076314-A1 PEPTIDE COMPOSITIONS AND METHODS FOR INHIBITING NICOTINIC ACETYLCHOLINE RECEPTOR ACTIVITY CHRNB1, CHRNG, CHRNA1 OPRD1 2819/4885OPRM1 2825/4885NMUR2 27/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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