SCHEMBL30051352

SCHEMBL30051352

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nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MME P08473 1/20 0.53
ACE P12821 1/20 0.53
CPA1 P15085 1/20 0.53
ACE2 Q9BYF1 1/20 0.53
ALDH1A1 P00352 2/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
PTGS2 P35354 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
CTSS P25774 1/20 0.42
CTSK P43235 1/20 0.42
ENPEP Q07075 9/20 0.41
TERT O14746 1/20 0.40
ECE1 P42892 1/20 0.39

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
SCHEMBL30051565 0.92 MME (0.51) MMEACECPA1ACE2ALDH1A1
SCHEMBL30051375 0.92 MME (0.51) MMEACECPA1ACE2ALDH1A1
SCHEMBL29678728 0.91 MME (0.50) MMEACECPA1ACE2ALDH1A1
SCHEMBL30051145 0.89 MME (0.54) MMEACECPA1ACE2ALDH1A1
SCHEMBL30668294 0.88 MME (0.44) MMEACECPA1ACE2ENPEP
SCHEMBL30169940 0.87 MME (0.47) MMEACECPA1ACE2ALDH1A1
SCHEMBL8728265 0.87 MME (0.62) MMEACECPA1ACE2ALDH1A1
SCHEMBL8728266 0.87 MME (0.62) MMEACECPA1ACE2ALDH1A1
SCHEMBL10338209 0.87 MME (0.62) MMEACECPA1ACE2ALDH1A1
SCHEMBL30051655 0.86 MME (0.54) MMEACECPA1ACE2ALDH1A1

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 MME 824/4885ACE 1190/4885CPA1 245/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD MME 105/4885ACE 486/4885CPA1 126/4885

“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.