SCHEMBL32682814

SCHEMBL32682814

CC(C)C[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CO)[C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 3/20 0.55
▸ OPRD1 P41143 2/20 0.55
▸ OPRK1 P41145 2/20 0.55
▸ NPY2R P49146 7/20 0.54
▸ NPY4R P50391 7/20 0.54
▸ NPY5R Q15761 7/20 0.54
▸ NPY1R P25929 5/20 0.54
▸ SLC6A2 P23975 1/20 0.52
▸ RAMP3 O60896 1/20 0.51
▸ CALCR P30988 1/20 0.51

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
SCHEMBL30327364 0.88 OPRM1 (0.54) OPRM1OPRD1OPRK1NPY2RNPY4R
SCHEMBL31575703 0.86 NTSR1 (0.60) OPRM1OPRD1OPRK1SLC6A2
SCHEMBL29418159 0.85 SLC6A2 (0.64) OPRM1OPRD1OPRK1SLC6A2
SCHEMBL30974385 0.85 CALCRL (0.59) OPRM1OPRD1OPRK1NPY2RNPY4R
SCHEMBL30974423 0.85 NTSR1 (0.58) OPRM1OPRD1OPRK1NPY2RNPY4R
SCHEMBL30262120 0.84 NTSR1 (0.59) NPY2RNPY4RNPY5RNPY1RSLC6A2
SCHEMBL31415949 0.84 SLC6A2 (0.63) OPRM1OPRD1SLC6A2
SCHEMBL30176465 0.84 TFPI (0.61) OPRM1OPRD1OPRK1NPY2RNPY4R
SCHEMBL30980373 0.84 NTSR1 (0.62) OPRM1OPRD1SLC6A2
SCHEMBL29714014 0.83 NTSR1 (0.64) OPRM1

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-20260070946-A1 TYR PEPTIDE COMPOSITIONS AND METHODS FOR USE UNIV MIAMI (US) 2026-03-12 — — 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-20260070946-A1 TYR PEPTIDE COMPOSITIONS AND METHODS FOR USE XPNPEP1, PRAP1, YBX1 OPRM1 3454/4885OPRD1 3775/4885OPRK1 2879/4885

“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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