SCHEMBL20179227

SCHEMBL20179227

CC(C)NC(=O)ONC(=O)CCC(Cc1cccc(C(=O)OC(C)(C)C)c1)C(=O)OC(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 3/20 0.50
FOLH1 Q04609 5/20 0.41
ACE P12821 1/20 0.36
LTA4H P09960 1/20 0.35
LOXL2 Q9Y4K0 1/20 0.35
RAB9A P51151 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
F10 P00742 3/20 0.34
PRSS1 P07477 3/20 0.34
KLK5 Q9Y337 1/20 0.34
CTSB P07858 1/20 0.34
CTSS P25774 1/20 0.34
CTSK P43235 1/20 0.34
F2 P00734 1/20 0.34
ADRB2 P07550 1/20 0.33
ADRB1 P08588 1/20 0.33
ADRB3 P13945 1/20 0.33
LMNA P02545 1/20 0.33

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
SCHEMBL20168382 0.93 FOLH1 (0.50) SLC7A5FOLH1ACELTA4HF10
SCHEMBL21577917 0.89 SLC7A5 (0.53) SLC7A5FOLH1ACELOXL2RAB9A
SCHEMBL20179149 0.89 SLC7A5 (0.53) SLC7A5FOLH1LTA4HLOXL2F10
SCHEMBL20179143 0.88 SLC7A5 (0.56) SLC7A5FOLH1LTA4HLOXL2F10
SCHEMBL20179348 0.87 SLC7A5 (0.53) SLC7A5FOLH1LTA4HLOXL2F10
SCHEMBL20179198 0.87 SLC7A5 (0.55) SLC7A5FOLH1ACELTA4HLOXL2
SCHEMBL20179232 0.87 SLC7A5 (0.52) SLC7A5FOLH1LTA4HLOXL2F10
SCHEMBL20179153 0.86 SLC7A5 (0.51) SLC7A5FOLH1LTA4HLOXL2
SCHEMBL20179349 0.85 SLC7A5 (0.53) SLC7A5FOLH1ACELTA4HLOXL2
SCHEMBL20179240 0.84 SLC7A5 (0.55) SLC7A5FOLH1LTA4HLOXL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11866394-B2 Prodrugs of hydroxamate-based GCPII inhibitors THE JOHNS HOPKINS UNIVERSTY (US) 2024-01-09 US disclosed
US-20210355079-A1 PRODRUGS OF HYDROXAMATE-BASED GCPII INHIBITORS INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY AS CR V.V.I. (CZ) 2021-11-18 US disclosed
US-11059775-B2 Prodrug compositions and utility of hydroxamate-based GCPII inhibitors THE JOHNS HOPKINS UNIVERSITY (US) 2021-07-13 US disclosed
US-20190352255-A1 NOVEL PRODRUG COMPOSITIONS AND UTILITY OF HYDROXAMATE-BASED GCPII INHIBITORS THE JOHNS HOPKINS UNIVERSITY 2019-11-21 US disclosed
WO-2018094334-A1 PRODRUGS OF HYDROXAMATE-BASED GCPII INHIBITORS THE JOHNS HOPKINS UNIVERSITY (US) 2018-05-24 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 (4 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-20190352255-A1 NOVEL PRODRUG COMPOSITIONS AND UTILITY OF HYDROXAMATE-BASED GCPII INHIBITORS GPI, TPI1, HPGDS SLC7A5 505/4885FOLH1 10/4885ACE 3384/4885
US-20210355079-A1 PRODRUGS OF HYDROXAMATE-BASED GCPII INHIBITORS TPI1, HPGDS, GPI SLC7A5 463/4885FOLH1 39/4885ACE 2944/4885
US-11059775-B2 Prodrug compositions and utility of hydroxamate-based GCPII inhibitors GLS, HPGDS, GPI SLC7A5 536/4885FOLH1 15/4885ACE 3044/4885
US-11866394-B2 Prodrugs of hydroxamate-based GCPII inhibitors TPI1, HPGDS, GPI SLC7A5 463/4885FOLH1 39/4885ACE 2944/4885

“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.