SCHEMBL20179149

SCHEMBL20179149

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

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 3/20 0.53
FOLH1 Q04609 6/20 0.43
F10 P00742 4/20 0.38
PRSS1 P07477 3/20 0.38
LOXL2 Q9Y4K0 1/20 0.37
LTA4H P09960 1/20 0.37
USP2 O75604 2/20 0.36
CYP3A4 P08684 2/20 0.36
NR1I2 O75469 1/20 0.36
ADRB1 P08588 1/20 0.36
HTR1A P08908 1/20 0.36
ADRA2A P08913 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
ADRA2B P18089 1/20 0.36
ADRA2C P18825 1/20 0.36
CHRM3 P20309 1/20 0.36
SLC6A2 P23975 1/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
SLC6A4 P31645 1/20 0.36

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
SCHEMBL20168325 0.92 FOLH1 (0.53) SLC7A5FOLH1F10PRSS1LTA4H
SCHEMBL20179143 0.91 SLC7A5 (0.56) SLC7A5FOLH1F10PRSS1LOXL2
SCHEMBL20179348 0.90 SLC7A5 (0.53) SLC7A5FOLH1F10PRSS1LOXL2
SCHEMBL20179198 0.90 SLC7A5 (0.55) SLC7A5FOLH1F10PRSS1LOXL2
SCHEMBL21578139 0.90 SLC7A5 (0.55) SLC7A5FOLH1F10PRSS1LOXL2
SCHEMBL20179227 0.89 SLC7A5 (0.50) SLC7A5FOLH1F10PRSS1LOXL2
SCHEMBL20179232 0.89 SLC7A5 (0.52) SLC7A5FOLH1F10PRSS1LOXL2
SCHEMBL20179153 0.88 SLC7A5 (0.51) SLC7A5FOLH1LOXL2LTA4HEPHX2
SCHEMBL20179349 0.87 SLC7A5 (0.53) SLC7A5FOLH1F10PRSS1LOXL2
SCHEMBL20179240 0.86 SLC7A5 (0.55) SLC7A5FOLH1LOXL2LTA4H

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 10/4885F10 4213/4885
US-20210355079-A1 PRODRUGS OF HYDROXAMATE-BASED GCPII INHIBITORS TPI1, HPGDS, GPI SLC7A5 463/4885FOLH1 39/4885F10 4437/4885
US-11059775-B2 Prodrug compositions and utility of hydroxamate-based GCPII inhibitors GLS, HPGDS, GPI SLC7A5 536/4885FOLH1 15/4885F10 4251/4885
US-11866394-B2 Prodrugs of hydroxamate-based GCPII inhibitors TPI1, HPGDS, GPI SLC7A5 463/4885FOLH1 39/4885F10 4437/4885

“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.