SCHEMBL30051553

SCHEMBL30051553

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

nearest known ligand 0.68

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACE P12821 3/20 0.68
ECE1 P42892 12/20 0.66
CTSC P53634 1/20 0.64
ALOX15 P16050 1/20 0.60

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
Hydrochloric Acid SCHEMBL11229703 0.99 ACE (0.67) ACEECE1CTSCALOX15
Hydrochloric Acid SCHEMBL11229707 0.99 ACE (0.67) ACEECE1CTSCALOX15
Hydrochloric Acid SCHEMBL11237645 0.99 ACE (0.67) ACEECE1CTSCALOX15
Valyltryptophan SCHEMBL30821897 0.95 ACE (0.75) ACEECE1CTSCALOX15
Valyltryptophan SCHEMBL30821963 0.95 ACE (0.75) ACEECE1CTSCALOX15
Valyltryptophan SCHEMBL29365770 0.95 ACE (0.75) ACEECE1CTSCALOX15
Valyltryptophan SCHEMBL150532 0.95 ACE (0.75) ACEECE1CTSCALOX15
Valyltryptophan SCHEMBL150533 0.95 ACE (0.75) ACEECE1CTSCALOX15
SCHEMBL30123268 0.94 ACE (0.66) ACEECE1CTSCALOX15
SCHEMBL30931483 0.93 ERAP2 (0.66) ACEECE1CTSC

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 ACE 1190/4885ECE1 1629/4885CTSC 131/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD ACE 486/4885ECE1 997/4885CTSC 37/4885

“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.