SCHEMBL23627653

SCHEMBL23627653

Cc1oc(=O)oc1COC(=O)N[C@@H](CCC(=O)C=[N+]=N)C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 2/20 0.36
▸ TGM2 P21980 4/20 0.36
▸ TYR P14679 2/20 0.34
▸ SIRT2 Q8IXJ6 1/20 0.32
▸ SIRT1 Q96EB6 1/20 0.32
▸ PPARA Q07869 3/20 0.32
▸ PPARG P37231 1/20 0.32
▸ ITGB3 P05106 1/20 0.31
▸ ITGAV P06756 1/20 0.31

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
SCHEMBL23627379 0.91 L3MBTL1 (0.35) FOLH1TYR
SCHEMBL20465441 0.90 FOLH1 (0.36) FOLH1TGM2TYRSIRT2SIRT1
SCHEMBL20465446 0.90 FOLH1 (0.36) FOLH1TGM2TYRSIRT2SIRT1
SCHEMBL25488445 0.89 FOLH1 (0.31) FOLH1
SCHEMBL21469698 0.88 FOLH1 (0.38) FOLH1TGM2TYRSIRT2SIRT1
SCHEMBL18476659 0.86 TGM2 (0.44) FOLH1TGM2TYRSIRT2SIRT1
SCHEMBL18451517 0.84 FOLH1 (0.33) FOLH1TGM2TYRSIRT2SIRT1
SCHEMBL30799800 0.83 FOLH1 (0.40) FOLH1TGM2TYRSIRT2SIRT1
SCHEMBL19628966 0.82 FOLH1 (0.36) FOLH1TGM2TYRSIRT2SIRT1
SCHEMBL20465431 0.80 L3MBTL1 (0.35) FOLH1TYR

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
EP-3328827-B1 PRODRUGS OF GLUTAMINE ANALOGS UNIV JOHNS HOPKINS (US) 2023-07-05 — — EP disclosed
US-20210206787-A1 PRODRUGS OF GLUTAMINE ANALOGS Ústav organické chemie a biochemie AV CR, v.v.i. (CZ) 2021-07-08 — — 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 (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-20210206787-A1 PRODRUGS OF GLUTAMINE ANALOGS GLUL, GLS, GLS2 FOLH1 44/4885TGM2 97/4885TYR 3163/4885

“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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