SCHEMBL23627379

SCHEMBL23627379

CCOC(=O)[C@H](CCC(=O)C=[N+]=N)NC(=O)OCc1oc(=O)oc1C

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.35
▸ KMT2A Q03164 2/20 0.34
▸ POLB P06746 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ FOLH1 Q04609 1/20 0.32
▸ TYR P14679 1/20 0.30

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
SCHEMBL23627653 0.91 FOLH1 (0.36) FOLH1TYR
SCHEMBL25488445 0.90 FOLH1 (0.31) FOLH1
SCHEMBL20465431 0.90 L3MBTL1 (0.35) L3MBTL1KMT2APOLBKDM4EALDH1A1
SCHEMBL18452620 0.90 L3MBTL1 (0.35) L3MBTL1KMT2APOLBKDM4EALDH1A1
SCHEMBL20465446 0.80 FOLH1 (0.36) FOLH1TYR
SCHEMBL20465441 0.80 FOLH1 (0.36) FOLH1TYR
SCHEMBL20465444 0.80 FOLH1 (0.31) FOLH1
SCHEMBL20465423 0.80 FOLH1 (0.31) FOLH1
SCHEMBL21469698 0.79 FOLH1 (0.38) FOLH1TYR
SCHEMBL20468580 0.78 FOLH1 (0.32) 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 3 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
WO-2023081832-A1 METHODS FOR PREVENTING AND TREATING ACUTE KIDNEY INJURY THE JOHNS HOPKINS UNIVERSITY (US) 2023-05-11 — — WO 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 L3MBTL1 627/4885KMT2A 1913/4885POLB 2242/4885

“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.

Send feedback