SCHEMBL30921603

SCHEMBL30921603

CC[C@H](C)[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN)C(=O)NCC(N)=O)[C@@H](C)O

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ OXTR P30559 2/20 0.59
▸ OPRD1 P41143 5/20 0.57
▸ NTSR1 P30989 5/20 0.55
▸ NTSR2 O95665 4/20 0.55
▸ SORT1 Q99523 3/20 0.55
▸ NPY1R P25929 1/20 0.54
▸ NPY2R P49146 1/20 0.54
▸ NPY4R P50391 1/20 0.54
▸ NPY5R Q15761 1/20 0.54
▸ OPRM1 P35372 1/20 0.53
▸ OPRK1 P41145 1/20 0.53

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
SCHEMBL31556400 0.89 NPY1R (0.59) OPRD1NTSR1NTSR2SORT1NPY1R
SCHEMBL30445290 0.87 OPRD1 (0.59) OPRD1NTSR1NTSR2SORT1OPRM1
SCHEMBL14060698 0.86 NPY1R (0.55) OPRD1NTSR1NTSR2SORT1NPY1R
SCHEMBL29611692 0.85 NPY1R (0.62) OPRD1NTSR1NTSR2SORT1NPY1R
SCHEMBL29611528 0.85 NPY1R (0.62) OPRD1NTSR1NTSR2SORT1NPY1R
SCHEMBL29611824 0.85 NPY1R (0.62) OPRD1NTSR1NTSR2SORT1NPY1R
SCHEMBL29387174 0.85 NPY1R (0.62) OPRD1NTSR1NTSR2SORT1NPY1R
SCHEMBL29611985 0.85 NPY1R (0.62) OPRD1NTSR1NTSR2SORT1NPY1R
SCHEMBL20707335 0.85 NPY1R (0.62) OPRD1NTSR1NTSR2SORT1NPY1R
SCHEMBL29611524 0.85 NPY1R (0.62) OPRD1NTSR1NTSR2SORT1NPY1R

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
US-11939404-B2 Method for producing cyclized peptide having intramolecular S-S bond AJINOMOTO CO., INC. (JP) 2024-03-26 — — US 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-11939404-B2 Method for producing cyclized peptide having intramolecular S-S bond SPPL2B, PTMS, VIP OXTR 1734/4885OPRD1 4643/4885NTSR1 790/4885

“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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