SCHEMBL25309366

SCHEMBL25309366

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 2/20 0.47
SLC6A5 Q9Y345 1/20 0.46
GLP1R P43220 8/20 0.42
C3AR1 Q16581 2/20 0.41
DGAT1 O75907 4/20 0.41
SLC15A2 Q16348 1/20 0.38
ERAP2 Q6P179 1/20 0.38
ERAP1 Q9NZ08 1/20 0.38
LNPEP Q9UIQ6 1/20 0.38
GNPAT O15228 1/20 0.38

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
SCHEMBL7135222 1.00 FOLH1 (0.47) FOLH1SLC6A5GLP1RC3AR1DGAT1
SCHEMBL30914214 1.00 FOLH1 (0.47) FOLH1SLC6A5GLP1RC3AR1DGAT1
SCHEMBL25309372 1.00 FOLH1 (0.47) FOLH1SLC6A5GLP1RC3AR1DGAT1
SCHEMBL20797921 0.99 FOLH1 (0.48) FOLH1SLC6A5GLP1RC3AR1DGAT1
SCHEMBL19019936 0.99 FOLH1 (0.48) FOLH1SLC6A5GLP1RC3AR1DGAT1
SCHEMBL6974284 0.90 FOLH1 (0.50) FOLH1SLC6A5GLP1RC3AR1SLC15A2
SCHEMBL450379 0.90 FOLH1 (0.50) FOLH1SLC6A5GLP1RC3AR1SLC15A2
SCHEMBL29221101 0.89 SLC6A5 (0.52) FOLH1SLC6A5GLP1RDGAT1GNPAT
SCHEMBL2928076 0.88 SLC6A5 (0.50) FOLH1SLC6A5GLP1RC3AR1SLC15A2
SCHEMBL21443609 0.87 GLP1R (0.45) FOLH1SLC6A5GLP1RC3AR1SLC15A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250228958-A1 TSP1 INHIBITOR DAIICHI SANKYO COMPANY, LIMITED (JP) 2025-07-17 US disclosed
EP-4467561-A1 TSP1 INHIBITOR Daiichi Sankyo Company, Limited (JP) 2024-11-27 EP disclosed
WO-2023136342-A1 TSP1 INHIBITOR 第一三共株式会社 2023-07-20 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-20250228958-A1 TSP1 INHIBITOR ANXA11, SERPINC1, NPR1 FOLH1 1296/4885SLC6A5 285/4885GLP1R 26/4885

“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.