SCHEMBL30050924

SCHEMBL30050924

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nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CTSD P07339 6/20 0.47
▸ ALDH1A1 P00352 2/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.42
▸ ENPEP Q07075 8/20 0.42
▸ REN P00797 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL30051030 0.94 ALDH1A1 (0.50) CTSDALDH1A1NPSR1ENPEPL3MBTL1
SCHEMBL30051556 0.94 ALDH1A1 (0.53) CTSDALDH1A1ENPEPL3MBTL1
SCHEMBL29750817 0.90 MME (0.49) CTSDALDH1A1ENPEP
SCHEMBL29380611 0.89 NPSR1 (0.47) CTSDALDH1A1NPSR1
SCHEMBL30052811 0.87 ALDH1A1 (0.59) ALDH1A1ENPEPL3MBTL1
SCHEMBL935682 0.87 ALDH1A1 (0.59) ALDH1A1ENPEPL3MBTL1
SCHEMBL8641181 0.87 ALDH1A1 (0.59) ALDH1A1ENPEPL3MBTL1
SCHEMBL935683 0.87 ALDH1A1 (0.59) ALDH1A1ENPEPL3MBTL1
SCHEMBL18613512 0.86 MME (0.54) ALDH1A1ENPEPL3MBTL1
SCHEMBL18613513 0.86 MME (0.54) ALDH1A1ENPEPL3MBTL1

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 CTSD 503/4885ALDH1A1 3596/4885NPSR1 2720/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD CTSD 213/4885ALDH1A1 4110/4885NPSR1 489/4885

“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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