SCHEMBL30051359

SCHEMBL30051359

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

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACE P12821 2/20 0.64
KDM4E B2RXH2 2/20 0.62
MAPT P10636 2/20 0.62
MEN1 O00255 1/20 0.62
LMNA P02545 1/20 0.62
MPO P05164 1/20 0.62
TSHR P16473 1/20 0.62
BLM P54132 1/20 0.62
PMP22 Q01453 1/20 0.62
KMT2A Q03164 1/20 0.62
HIF1A Q16665 1/20 0.62
OPRM1 P35372 2/20 0.60
OPRD1 P41143 2/20 0.60
ECE1 P42892 9/20 0.60
APAF1 O14727 1/20 0.59
POLB P06746 1/20 0.59
RECQL P46063 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
GHSR Q92847 1/20 0.59
MMP9 P14780 1/20 0.58

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
SCHEMBL29351069 0.95 OPRM1 (0.66) ACEKDM4EMAPTMEN1LMNA
SCHEMBL29507360 0.95 OPRM1 (0.67) ACEOPRM1OPRD1ECE1GHSR
SCHEMBL7781160 0.94 KDM4E (0.70) ACEKDM4EMAPTMEN1LMNA
SCHEMBL7778685 0.94 KDM4E (0.70) ACEKDM4EMAPTMEN1LMNA
SCHEMBL11580346 0.94 KDM4E (0.70) ACEKDM4EMAPTMEN1LMNA
SCHEMBL9499905 0.94 KDM4E (0.70) ACEKDM4EMAPTMEN1LMNA
SCHEMBL1617917 0.94 KDM4E (0.70) ACEKDM4EMAPTMEN1LMNA
SCHEMBL10753338 0.94 ACE (0.62) ACEKDM4EMAPTMEN1LMNA
Water SCHEMBL29655419 0.93 KDM4E (0.68) ACEKDM4EMAPTMEN1LMNA
Water SCHEMBL7631043 0.93 KDM4E (0.68) ACEKDM4EMAPTMEN1LMNA

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 ACE 1190/4885KDM4E 1136/4885MAPT 3330/4885
US-20220387610-A1 PEPTIDE-CONJUGATED PRODRUGS VIP, DNPEP, PEPD ACE 486/4885KDM4E 4697/4885MAPT 4191/4885

“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.