SCHEMBL20179186

SCHEMBL20179186

CC(=O)Oc1ccc(CONC(=O)CCC(Cc2cccc(C(=O)OC(C)(C)C)c2)C(=O)OC(C)(C)C)cc1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 3/20 0.49
LTA4H P09960 1/20 0.41
FOLH1 Q04609 3/20 0.39
MAPT P10636 3/20 0.35
ALDH1A1 P00352 1/20 0.35
GAA P10253 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
KMT2A Q03164 1/20 0.35
CACNA1B Q00975 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
RAB9A P51151 1/20 0.34
MRGPRX4 Q96LA9 1/20 0.34
LMNA P02545 1/20 0.33
NPSR1 Q6W5P4 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
SCHEMBL20179173 0.95 SLC7A5 (0.44) SLC7A5LTA4HFOLH1MAPTGAA
SCHEMBL20168691 0.93 FOLH1 (0.47) SLC7A5LTA4HFOLH1GAARAB9A
SCHEMBL21578005 0.90 SLC7A5 (0.50) SLC7A5LTA4HFOLH1MAPTALDH1A1
SCHEMBL20179243 0.90 FOLH1 (0.42) SLC7A5LTA4HFOLH1CACNA1BRAB9A
SCHEMBL21570571 0.88 LMNA (0.46) SLC7A5LTA4HFOLH1MAPTGAA
SCHEMBL21577931 0.85 SLC7A5 (0.45) SLC7A5LTA4HMAPTGAATDP1
SCHEMBL20179143 0.85 SLC7A5 (0.56) SLC7A5LTA4HFOLH1
SCHEMBL20168291 0.84 FOLH1 (0.50) LTA4HFOLH1CACNA1BRAB9ALMNA
SCHEMBL20168306 0.84 FOLH1 (0.42) LTA4HFOLH1MAPTALDH1A1KMT2A
SCHEMBL24023429 0.84 SLC7A5 (0.45) SLC7A5MAPTTDP1RAB9AMRGPRX4

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 505/4885LTA4H 1303/4885FOLH1 10/4885
US-20210355079-A1 PRODRUGS OF HYDROXAMATE-BASED GCPII INHIBITORS TPI1, HPGDS, GPI SLC7A5 463/4885LTA4H 1571/4885FOLH1 39/4885
US-11059775-B2 Prodrug compositions and utility of hydroxamate-based GCPII inhibitors GLS, HPGDS, GPI SLC7A5 536/4885LTA4H 1594/4885FOLH1 15/4885
US-11866394-B2 Prodrugs of hydroxamate-based GCPII inhibitors TPI1, HPGDS, GPI SLC7A5 463/4885LTA4H 1571/4885FOLH1 39/4885

“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.