SCHEMBL30051113

SCHEMBL30051113

C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 5/20 0.60
OPRM1 P35372 4/20 0.60
OPRK1 P41145 1/20 0.60
LTA4H P09960 3/20 0.57
MME P08473 2/20 0.57
GNPAT O15228 1/20 0.55
CTSC P53634 1/20 0.53
ACE P12821 1/20 0.53
ANPEP P15144 1/20 0.53
ECE1 P42892 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
SCHEMBL11800074 0.97 OPRD1 (0.60) OPRD1OPRM1OPRK1LTA4HMME
SCHEMBL29789555 0.94 OPRD1 (0.69) OPRD1OPRM1OPRK1
SCHEMBL1711542 0.93 LTA4H (0.64) LTA4HMMECTSCACEANPEP
SCHEMBL30025974 0.93 LTA4H (0.64) LTA4HMMECTSCACEANPEP
SCHEMBL8787479 0.93 LTA4H (0.64) LTA4HMMECTSCACEANPEP
SCHEMBL11113147 0.93 LTA4H (0.64) LTA4HMMECTSCACEANPEP
SCHEMBL1711543 0.93 LTA4H (0.64) LTA4HMMECTSCACEANPEP
SCHEMBL6811347 0.92 OPRD1 (0.60) OPRD1OPRM1OPRK1LTA4HMME
SCHEMBL6811341 0.92 OPRD1 (0.60) OPRD1OPRM1OPRK1LTA4HMME
SCHEMBL29630416 0.92 LTA4H (0.54) OPRD1OPRM1OPRK1LTA4HMME

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 OPRD1 402/4885OPRM1 804/4885OPRK1 2117/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD OPRD1 2937/4885OPRM1 2130/4885OPRK1 2437/4885

“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.