SCHEMBL30051101

SCHEMBL30051101

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nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.47
▸ ENPEP Q07075 2/20 0.43
▸ ANPEP P15144 1/20 0.43
▸ LNPEP Q9UIQ6 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ TERT O14746 1/20 0.41
▸ MME P08473 1/20 0.40
▸ ACE P12821 1/20 0.40
▸ CPA1 P15085 1/20 0.40
▸ ACE2 Q9BYF1 1/20 0.40
▸ CA2 P00918 2/20 0.39
▸ CA1 P00915 1/20 0.39
▸ FPR2 P25090 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ ATM Q13315 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL30051889 0.93 ALDH1A1 (0.49) ALDH1A1ENPEPANPEPL3MBTL1TERT
SCHEMBL29448558 0.88 TERT (0.47) ALDH1A1ENPEPL3MBTL1TERTMME
SCHEMBL30052307 0.88 ALDH1A1 (0.50) ALDH1A1ENPEPANPEPL3MBTL1TERT
SCHEMBL30052907 0.88 NPSR1 (0.41) ALDH1A1SMN1; SMN2
SCHEMBL12938936 0.87 ALDH1A1 (0.49) ALDH1A1ENPEPANPEPL3MBTL1MME
SCHEMBL29448573 0.85 DPP4 (0.41) ALDH1A1SMN1; SMN2
SCHEMBL9489693 0.84 ALDH1A1 (0.56) ALDH1A1ENPEPANPEPLNPEPL3MBTL1
SCHEMBL8706919 0.84 ALDH1A1 (0.56) ALDH1A1ENPEPANPEPLNPEPL3MBTL1
SCHEMBL3206168 0.84 ALDH1A1 (0.56) ALDH1A1ENPEPANPEPLNPEPL3MBTL1
SCHEMBL8706915 0.84 ALDH1A1 (0.56) ALDH1A1ENPEPANPEPLNPEPL3MBTL1

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 4 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-20230384314-A1 Oxidative Mass Labeling LMX MEDTECH LLC (US) 2023-11-30 — — US disclosed
WO-2022111713-A9 POLYPEPTIDE CONTAINING DISULFIDE BONDS AND CAPABLE OF INHIBITING ACTIVITY OF SERINE PROTEASE, DERIVED HYBRID PEPTIDE THEREOF, AND USE THEREOF 中国医学科学院药物研究所 2023-07-27 — — WO 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 ALDH1A1 3596/4885ENPEP 18/4885ANPEP 12/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD ALDH1A1 4110/4885ENPEP 5/4885ANPEP 7/4885

“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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