SCHEMBL7034610

SCHEMBL7034610

COC(=O)c1cc(OCCOc2cccc(-c3ccccc3)c2)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 11/20 0.61
▸ PPARA Q07869 5/20 0.55
▸ MAPT P10636 2/20 0.50
▸ TP53 P04637 3/20 0.48
▸ SERPINE1 P05121 1/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ ACLY P53396 1/20 0.46

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
SCHEMBL7038456 0.91 PPARG (0.62) PPARGPPARAMAPTTP53SERPINE1
Lithium Ion SCHEMBL7037651 0.89 PPARG (0.75) PPARGPPARAMAPTTP53SERPINE1
SCHEMBL7040738 0.86 TP53 (0.58) PPARGPPARAMAPTTP53SERPINE1
SCHEMBL7039954 0.86 PPARG (0.80) PPARGPPARAMAPTTP53NPC1
SCHEMBL7038586 0.86 PPARG (0.61) PPARGPPARATP53SERPINE1SMN1; SMN2
SCHEMBL7040693 0.86 PPARG (0.60) PPARGPPARAMAPTTP53SERPINE1
SCHEMBL7038901 0.85 PPARG (0.56) PPARGPPARAMAPTTP53SMN1; SMN2
SCHEMBL7034530 0.85 PPARG (0.56) PPARGPPARAMAPTTP53SERPINE1
SCHEMBL7039682 0.85 PPARG (0.63) PPARGPPARAMAPTTP53SMN1; SMN2
SCHEMBL7032992 0.84 PPARG (0.55) PPARGPPARAMAPTTP53SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073862-A1 Compounds BIOVITRUM AB (SE) 2003-04-17 — — US disclosed
WO-2003004458-A1 NEW COMPOUNDS BIOVITRUM AB (SE) 2003-01-16 — — 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 (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-20030073862-A1 Compounds PPARG, PPARA, PPARD PPARG 1/4885PPARA 2/4885MAPT 4479/4885

“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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