SCHEMBL25358474

SCHEMBL25358474

CN[C@@H](CCCCNC(=O)CCC(=O)O)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 9/20 0.52
▸ GNPAT O15228 1/20 0.46
▸ ALB P02768 2/20 0.44
▸ NOD1 Q9Y239 1/20 0.42
▸ GLP1R P43220 3/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ EPHX2 P34913 2/20 0.40

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
SCHEMBL25358482 1.00 FOLH1 (0.52) FOLH1GNPATALBNOD1GLP1R
SCHEMBL31688586 0.92 FOLH1 (0.51) FOLH1ALBNOD1GLP1REPHX2
SCHEMBL20900403 0.91 EPHX2 (0.51) FOLH1ALBNOD1GLP1REPHX2
SCHEMBL20900398 0.91 EPHX2 (0.51) FOLH1ALBNOD1GLP1REPHX2
SCHEMBL14118084 0.90 FOLH1 (0.46) FOLH1ALBNOD1GLP1RALDH1A1
SCHEMBL14118034 0.90 FOLH1 (0.51) FOLH1ALBNOD1GLP1RALDH1A1
SCHEMBL16882583 0.89 NOD1 (0.51) FOLH1ALBNOD1GLP1REPHX2
SCHEMBL24709112 0.89 FOLH1 (0.48) FOLH1GNPATALBALDH1A1EPHX2
SCHEMBL8280997 0.89 FOLH1 (0.48) FOLH1GNPATALBALDH1A1EPHX2
SCHEMBL25357657 0.87 NAAA (0.53) FOLH1ALBNOD1GLP1R

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-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US claimed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — 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 (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-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP FOLH1 145/4885GNPAT 1953/4885ALB 122/4885

“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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