Magnesium

Magnesium

SCHEMBL5659480

CC(C)C(C)(Oc1ccc(CCCn2ccc3cc(OS(C)(=O)=O)ccc32)cc1)C(=O)O.[Mg]

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 12/20 0.43
▸ PPARA Q07869 9/20 0.43
▸ PPARD Q03181 2/20 0.43
▸ MCL1 Q07820 5/20 0.41
▸ BCL2 P10415 3/20 0.41
▸ RORC P51449 1/20 0.39
▸ PLA2G4A P47712 1/20 0.38

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
SCHEMBL5659479 0.90 RORC (0.40) PPARGPPARAPPARDMCL1BCL2
SCHEMBL5660741 0.88 PPARG (0.49) PPARGPPARAPPARDMCL1BCL2
SCHEMBL5658238 0.85 PPARG (0.44) PPARGPPARAPPARDMCL1BCL2
SCHEMBL5661074 0.85 PPARG (0.44) PPARGPPARAPPARDMCL1BCL2
SCHEMBL5659751 0.85 PPARG (0.49) PPARGPPARAPPARDPLA2G4A
SCHEMBL14526736 0.83 RORC (0.41) PPARGPPARAPPARDMCL1BCL2
SCHEMBL14548336 0.81 MCL1 (0.38) PPARGPPARAPPARDMCL1BCL2
SCHEMBL5661012 0.81 PPARA (0.42) PPARGPPARAPPARDMCL1BCL2
SCHEMBL14548302 0.81 MTNR1A (0.41) PPARGPPARAPPARDMCL1BCL2
SCHEMBL14548300 0.81 MTNR1A (0.41) PPARGPPARAPPARDMCL1BCL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them DR. REDDY'S LABORATORIES LIMITED (IN) 2007-04-26 — — US 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 (1 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-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them GPR119, NR1H3, NR1H2 PPARG 170/4885PPARA 251/4885PPARD 153/4885

“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.

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