SCHEMBL29876633

SCHEMBL29876633

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

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LTA4H P09960 1/20 0.62
▸ MME P08473 3/20 0.58
▸ CTSD P07339 8/20 0.57
▸ ACE P12821 1/20 0.54
▸ CPA1 P15085 1/20 0.54
▸ ACE2 Q9BYF1 1/20 0.54

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
SCHEMBL30051590 0.92 ACE (0.64) MMECTSDACECPA1ACE2
SCHEMBL30272462 0.91 CTSD (0.59) LTA4HMMECTSD
SCHEMBL31720963 0.91 CTSD (0.58) LTA4HCTSD
SCHEMBL31482342 0.91 FOLH1 (0.57) LTA4HMMEACECPA1ACE2
SCHEMBL29369469 0.91 FOLH1 (0.57) LTA4HMMEACECPA1ACE2
SCHEMBL13878803 0.91 CTSD (0.55) LTA4HCTSD
SCHEMBL29416012 0.91 KISS1R (0.57) LTA4HCTSD
SCHEMBL30053045 0.91 CTSD (0.61) LTA4HMMECTSDACECPA1
SCHEMBL30051502 0.91 CTSD (0.59) LTA4HMMECTSD
SCHEMBL34467263 0.90 ACE (0.61) MMECTSDACECPA1ACE2

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-20220267373-A1 SELF-ASSEMBLING PEPTIDES AND HYDROGELS UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2022-08-25 — — 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 LTA4H 3533/4885MME 824/4885CTSD 503/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD LTA4H 1299/4885MME 105/4885CTSD 213/4885

“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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