SCHEMBL30052433

SCHEMBL30052433

C[C@H](N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ACE P12821 2/20 0.69
▸ GHSR Q92847 3/20 0.68
▸ ECE1 P42892 6/20 0.64
▸ LTA4H P09960 1/20 0.64
▸ MME P08473 1/20 0.62
▸ ALOX15 P16050 1/20 0.61

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
SCHEMBL30052407 1.00 ACE (0.69) ACEGHSRECE1LTA4HMME
SCHEMBL30051087 0.96 ACE (0.75) ACEECE1ALOX15
SCHEMBL29380143 0.95 ERAP2 (0.69) ACEGHSRECE1
SCHEMBL29199418 0.94 ERAP2 (0.68) ACEGHSRECE1
SCHEMBL29199429 0.94 ERAP2 (0.68) ACEGHSRECE1
SCHEMBL2488765 0.93 ACE (0.78) ACEECE1ALOX15
SCHEMBL1228369 0.93 ACE (0.78) ACEECE1ALOX15
SCHEMBL9235805 0.93 ACE (0.78) ACEECE1ALOX15
SCHEMBL9235801 0.93 ACE (0.78) ACEECE1ALOX15
SCHEMBL29400177 0.93 ACE (0.78) ACEECE1ALOX15

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
EP-4482853-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA A/S (DK) 2025-01-01 — — EP disclosed
WO-2023161323-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA A/S (DK) 2023-08-31 — — 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 ACE 1190/4885GHSR 429/4885ECE1 1629/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD ACE 486/4885GHSR 679/4885ECE1 997/4885

“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.

Send feedback