SCHEMBL29396819

SCHEMBL29396819

CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SLC15A2 Q16348 1/20 0.50
▸ GNPAT O15228 2/20 0.47
▸ ITGB3 P05106 1/20 0.43
▸ ITGA2B P08514 1/20 0.43
▸ CPA1 P15085 1/20 0.41
▸ CPA2 P48052 1/20 0.41
▸ CPA4 Q9UI42 1/20 0.41
▸ SIRT6 Q8N6T7 1/20 0.41
▸ SIRT1 Q96EB6 1/20 0.41
▸ CA1 P00915 2/20 0.40
▸ CA2 P00918 2/20 0.40
▸ ECE1 P42892 1/20 0.38
▸ FOLH1 Q04609 1/20 0.38
▸ CPB1 P15086 1/20 0.36
▸ CPB2 Q96IY4 1/20 0.36
▸ FURIN P09958 1/20 0.36
▸ ERAP2 Q6P179 1/20 0.36
▸ LNPEP Q9UIQ6 1/20 0.36

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
SCHEMBL29397843 0.97 SLC15A2 (0.46) SLC15A2GNPATITGB3ITGA2BCPA1
SCHEMBL29396585 0.97 SLC15A2 (0.46) SLC15A2GNPATITGB3ITGA2BCPA1
SCHEMBL12994430 0.94 GNPAT (0.52) SLC15A2GNPATITGB3ITGA2BCPA1
SCHEMBL26446682 0.92 SLC15A2 (0.48) SLC15A2GNPATITGB3ITGA2BCPA1
SCHEMBL31315020 0.91 SLC15A2 (0.43) SLC15A2GNPATSIRT6SIRT1
SCHEMBL29562123 0.91 SLC15A2 (0.43) SLC15A2GNPATSIRT6SIRT1
Acetic Acid SCHEMBL810924 0.90 SLC15A2 (0.61) SLC15A2GNPATITGB3ITGA2BECE1
Acetic Acid SCHEMBL9411947 0.90 SLC15A2 (0.48) SLC15A2GNPATECE1FOLH1CPB2
Acetic Acid SCHEMBL27535790 0.90 SLC15A2 (0.61) SLC15A2GNPATITGB3ITGA2BECE1
SCHEMBL5969770 0.89 SLC15A2 (0.50) SLC15A2GNPATECE1FOLH1CPB2

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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4482853-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA A/S (DK) 2025-01-01 — — EP claimed
CN-118891273-A Annexin A1 derived polypeptide analogs 雷索特制药股份有限公司 2024-11-01 — — CN claimed
US-20230303640-A1 EXENDIN-4 PEPTIDE ANALOGS TXP PHARMA AG (CH) 2023-09-28 — — US claimed
US-20230295255-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA APS (DK) 2023-09-21 — — US claimed
WO-2023161323-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA A/S (DK) 2023-08-31 — — WO claimed
CN-116390938-A Exendin-4 analogues TXP制药股份有限公司 2023-07-04 — — CN claimed
EP-4200320-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA A/S (DK) 2023-06-28 — — EP claimed
EP-4196495-A1 EXENDIN-4 PEPTIDE ANALOGUES TXP Pharma GmbH (CH) 2023-06-21 — — EP claimed
US-20220133839-A1 PEPTIDE ANALOGUES WITH BRANCHED AMINO ACID PROBE(S) TXP PHARMA GMBH (CH) 2022-05-05 — — US claimed
WO-2022034062-A1 EXENDIN-4 PEPTIDE ANALOGUES TXP PHARMA AG (CH) 2022-02-17 — — WO claimed
US-20250388632-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA AS (DK) 2025-12-25 — — US disclosed
EP-4482853-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA A/S (DK) 2025-01-01 — — EP disclosed
CN-118891273-A Annexin A1 derived polypeptide analogs 雷索特制药股份有限公司 2024-11-01 — — CN disclosed
US-20230303640-A1 EXENDIN-4 PEPTIDE ANALOGS TXP PHARMA AG (CH) 2023-09-28 — — US disclosed
WO-2023161323-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA A/S (DK) 2023-08-31 — — WO disclosed
CN-116390938-A Exendin-4 analogues TXP制药股份有限公司 2023-07-04 — — CN disclosed
EP-4200320-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES RESOTHER PHARMA A/S (DK) 2023-06-28 — — EP disclosed
EP-4196495-A1 EXENDIN-4 PEPTIDE ANALOGUES TXP Pharma GmbH (CH) 2023-06-21 — — EP disclosed
US-20220133839-A1 PEPTIDE ANALOGUES WITH BRANCHED AMINO ACID PROBE(S) TXP PHARMA GMBH (CH) 2022-05-05 — — US disclosed
WO-2022034062-A1 EXENDIN-4 PEPTIDE ANALOGUES TXP PHARMA AG (CH) 2022-02-17 — — WO 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 (1 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-20250388632-A1 ANNEXIN A1-DERIVED POLYPEPTIDE ANALOGUES ANXA11, ANXA1, ANXA4 SLC15A2 3177/4885GNPAT 4073/4885ITGB3 2469/4885

“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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