SCHEMBL7035705

SCHEMBL7035705

O=C(Nc1ccc(-c2ccc(Oc3ccccc3)cc2)cc1C(=O)O)c1ccc(Cl)cc1Cl

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 3/20 0.67
PPARG P37231 7/20 0.65
PPARA Q07869 4/20 0.60
STK39 Q9UEW8 2/20 0.56
TP53 P04637 1/20 0.52
ACLY P53396 3/20 0.52
KDM4E B2RXH2 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
RXFP1 Q9HBX9 1/20 0.51
SUCNR1 Q9BXA5 1/20 0.49

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
SCHEMBL7038130 0.91 SERPINE1 (0.70) SERPINE1PPARGPPARATP53ACLY
SCHEMBL7034530 0.90 PPARG (0.56) SERPINE1PPARGPPARASTK39TP53
Lithium Ion SCHEMBL7034509 0.90 PPARG (0.69) SERPINE1PPARGPPARASTK39TP53
SCHEMBL7040843 0.88 PPARG (0.69) SERPINE1PPARGPPARATP53ACLY
SCHEMBL7038105 0.86 PPARG (0.62) SERPINE1PPARGPPARATP53ACLY
SCHEMBL2270119 0.86 PPARG (0.64) SERPINE1PPARGPPARASTK39TP53
SCHEMBL7038456 0.84 PPARG (0.62) SERPINE1PPARGPPARATP53ACLY
SCHEMBL7037646 0.83 PPARG (0.65) SERPINE1PPARGPPARATP53ACLY
SCHEMBL7036263 0.82 PPARG (0.82) SERPINE1PPARGPPARATP53KDM4E
SCHEMBL7034763 0.82 PPARG (0.59) SERPINE1PPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073862-A1 Compounds BIOVITRUM AB (SE) 2003-04-17 US claimed
WO-2003004458-A1 NEW COMPOUNDS BIOVITRUM AB (SE) 2003-01-16 WO claimed
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 SERPINE1 1107/4885PPARG 1/4885PPARA 2/4885

“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.