SCHEMBL11059196

SCHEMBL11059196

CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CN)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CTSD P07339 7/20 0.59
▸ MME P08473 5/20 0.54
▸ ACE P12821 5/20 0.54
▸ CPA1 P15085 5/20 0.54
▸ ACE2 Q9BYF1 5/20 0.54
▸ PSMB5 P28074 2/20 0.49
▸ REN P00797 1/20 0.48
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ ANPEP P15144 1/20 0.47

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
SCHEMBL11059164 1.00 CTSD (0.59) CTSDMMEACECPA1ACE2
SCHEMBL30139031 0.91 ACE (0.56) CTSDMMEACECPA1ACE2
SCHEMBL30051626 0.89 CTSD (0.57) CTSDMMEPSMB5
SCHEMBL3867735 0.89 CTSD (0.53) CTSDMMEACECPA1ACE2
SCHEMBL3867739 0.89 CTSD (0.53) CTSDMMEACECPA1ACE2
SCHEMBL15692336 0.88 PSMB5 (0.61) CTSDMMEACECPA1ACE2
SCHEMBL29658166 0.88 MME (0.60) CTSDMMEPSMB5
SCHEMBL29876711 0.86 ACE (0.58) CTSDMMEACECPA1ACE2
SCHEMBL15649661 0.86 ACE (0.61) CTSDMMEACECPA1ACE2
SCHEMBL15692294 0.86 MME (0.57) CTSDMMEACECPA1ACE2

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 3 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
US-4465625-A ANALGESICS RICHTER GEDEON VEGYESZETI GYAR (HU) 1984-08-14 — — 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 CTSD 503/4885MME 824/4885ACE 1190/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD CTSD 213/4885MME 105/4885ACE 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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