SCHEMBL345125

SCHEMBL345125

COC(=O)[C@H](N)C(C)OC

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.41
SLC1A3 P43003 1/20 0.39
SLC1A2 P43004 1/20 0.39
SLC1A1 P43005 1/20 0.39
CA14 Q9ULX7 2/20 0.38
CA12 O43570 1/20 0.35
SLC7A5 Q01650 1/20 0.35
ALDH1A1 P00352 2/20 0.31
KMT2A Q03164 2/20 0.31
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
DPP4 P27487 1/20 0.30
FAP Q12884 1/20 0.30
DPP8 Q6V1X1 1/20 0.30
DPP9 Q86TI2 1/20 0.30
DPP7 Q9UHL4 1/20 0.30
MEN1 O00255 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
SCHEMBL345124 1.00 SMN1; SMN2 (0.41) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14
SCHEMBL345123 1.00 SMN1; SMN2 (0.41) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14
SCHEMBL9290086 1.00 SMN1; SMN2 (0.41) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14
SCHEMBL5194870 1.00 SMN1; SMN2 (0.41) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14
SCHEMBL6187176 1.00 SMN1; SMN2 (0.41) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14
SCHEMBL2736272 1.00 SMN1; SMN2 (0.41) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14
Hydrochloric Acid SCHEMBL6776822 0.98 SMN1; SMN2 (0.39) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14
SCHEMBL5194283 0.81 SMN1; SMN2 (0.38) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14
SCHEMBL27692565 0.81 SMN1; SMN2 (0.38) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14
SCHEMBL18760226 0.79 TSHR (0.42) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8338471-B2 (2,5-dioxoimidazolidin-i-yl)-n-hydroxy-acetamides as metalloproteinase inhibitors MEDIVIR AB (SE) 2012-12-25 US disclosed
US-20120015994-A1 (2,5-DIOXOIMIDAZOLIDIN-I-YL)-N-HYDROXY-ACETAMIDES AS METALLOPROTEINASE INHIBITORS MEDIVIR AB (SE) 2012-01-19 US disclosed
US-8022092-B2 (2,5-dioxoimidazolidin-1-yl)-N-hydroxy-acetamides as metalloproteinase inhibitors MEDIVIR AB (SE) 2011-09-20 US disclosed
US-20090215846-A1 (2,5-DIOXOIMIDAZOLIDIN-I-YL)-N-HYDROXY-ACETAMIDES AS METALLOPROTEINASE INHIBITORS MEDIVIR AB (SE) 2009-08-27 US disclosed
EP-1966153-A1 (2,5-DIOXOIMIDAZOLIDIN-I-YL)-N-HYDROXY-ACETAMIDES AS METALLOPROTEINASE INHIBITORS Medivir AB (SE) 2008-09-10 EP disclosed
WO-2007068474-A1 (2,5-DIOXOIMIDAZOLIDIN-I-YL)-N-HYDROXY-ACETAMIDES AS METALLOPROTEINASE INHIBITORS MEDIVIR AB (SE) 2007-06-21 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 (2 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-20120015994-A1 (2,5-DIOXOIMIDAZOLIDIN-I-YL)-N-HYDROXY-ACETAMIDES AS METALLOPROTEINASE INHIBITORS MMP12, MMP13, MMP14 SMN1; SMN2 4211/4885SLC1A3 3137/4885SLC1A2 2589/4885
US-20090215846-A1 (2,5-DIOXOIMIDAZOLIDIN-I-YL)-N-HYDROXY-ACETAMIDES AS METALLOPROTEINASE INHIBITORS MMP12, MMP13, MMP14 SMN1; SMN2 4211/4885SLC1A3 3137/4885SLC1A2 2589/4885

“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.