SCHEMBL30051562

SCHEMBL30051562

CC(C)[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 2/20 0.60
▸ OPRD1 P41143 2/20 0.60
▸ ACE P12821 2/20 0.59
▸ ECE1 P42892 4/20 0.57
▸ GHSR Q92847 2/20 0.57
▸ MAGI3 Q5TCQ9 1/20 0.56
▸ LTA4H P09960 1/20 0.55

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
SCHEMBL30051669 0.96 OPRM1 (0.59) OPRM1OPRD1ACEECE1GHSR
SCHEMBL30786592 0.95 MAGI3 (0.62) OPRM1OPRD1ACEECE1GHSR
SCHEMBL29559633 0.95 ACE (0.62) ACEECE1MAGI3
SCHEMBL11225534 0.92 ACE (0.64) OPRM1OPRD1ACEECE1LTA4H
SCHEMBL11225545 0.92 ACE (0.64) OPRM1OPRD1ACEECE1LTA4H
SCHEMBL30050981 0.92 OPRM1 (0.57) OPRM1OPRD1ACEGHSRMAGI3
SCHEMBL30490007 0.91 GHSR (0.66) GHSR
SCHEMBL30490002 0.91 GHSR (0.66) GHSR
Hydrochloric Acid SCHEMBL11220969 0.91 ACE (0.63) OPRM1OPRD1ACEECE1LTA4H
Hydrochloric Acid SCHEMBL11235229 0.91 ACE (0.63) OPRM1OPRD1ACEECE1LTA4H

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
US-12622975-B2 Peptide-conjugated prodrugs BRANDEIS UNIVERSITY (US) 2026-05-12 — — US disclosed
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-12-08 — — 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 (2 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-12622975-B2 Peptide-conjugated prodrugs PEPD, PAM, VIP OPRM1 804/4885OPRD1 402/4885ACE 1190/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD OPRM1 2130/4885OPRD1 2937/4885ACE 486/4885

“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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