SCHEMBL20168566

SCHEMBL20168566

COC(=O)c1cccc(CC(C(=O)O)C(=O)O)c1

nearest known ligand 0.76

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 4/20 0.76
FOLH1 Q04609 2/20 0.65
LOXL2 Q9Y4K0 1/20 0.64
CYP4F2 P78329 2/20 0.62
CYP4A11 Q02928 2/20 0.62
HIF1A Q16665 1/20 0.56
TSHR P16473 1/20 0.52
LDHA P00338 1/20 0.51
MRGPRX4 Q96LA9 2/20 0.51
ALDH1A1 P00352 2/20 0.51
HPGD P15428 1/20 0.51
RAB9A P51151 3/20 0.50
KDM4E B2RXH2 1/20 0.50
MAPT P10636 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL5133977 0.90 SLC7A5 (0.67) SLC7A5FOLH1LOXL2CYP4F2CYP4A11
SCHEMBL14508897 0.89 SLC7A5 (0.65) SLC7A5FOLH1LOXL2CYP4F2CYP4A11
SCHEMBL6687519 0.89 SLC7A5 (0.69) SLC7A5FOLH1LOXL2CYP4F2CYP4A11
SCHEMBL7261388 0.86 SLC7A5 (1.00) SLC7A5FOLH1LOXL2CYP4F2CYP4A11
SCHEMBL1790854 0.85 SLC7A5 (0.68) SLC7A5FOLH1LOXL2CYP4F2CYP4A11
Hydrochloric Acid SCHEMBL7261662 0.85 SLC7A5 (0.97) SLC7A5FOLH1LOXL2CYP4F2CYP4A11
SCHEMBL13589439 0.84 SLC7A5 (0.76) SLC7A5FOLH1LOXL2CYP4F2CYP4A11
SCHEMBL15609287 0.84 SLC7A5 (0.76) SLC7A5FOLH1LOXL2CYP4F2CYP4A11
SCHEMBL27802103 0.84 SLC7A5 (0.67) SLC7A5FOLH1LOXL2CYP4F2CYP4A11
SCHEMBL28281252 0.84 SLC7A5 (0.76) SLC7A5FOLH1LOXL2CYP4F2CYP4A11

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 10/4885LOXL2 1675/4885
US-20210355079-A1 PRODRUGS OF HYDROXAMATE-BASED GCPII INHIBITORS TPI1, HPGDS, GPI SLC7A5 463/4885FOLH1 39/4885LOXL2 1853/4885
US-11059775-B2 Prodrug compositions and utility of hydroxamate-based GCPII inhibitors GLS, HPGDS, GPI SLC7A5 536/4885FOLH1 15/4885LOXL2 1774/4885
US-11866394-B2 Prodrugs of hydroxamate-based GCPII inhibitors TPI1, HPGDS, GPI SLC7A5 463/4885FOLH1 39/4885LOXL2 1853/4885

“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.