SCHEMBL7040693

SCHEMBL7040693

COC(=O)c1cc(-c2ccccc2)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.60
PPARA Q07869 4/20 0.60
TP53 P04637 1/20 0.57
ACLY P53396 3/20 0.56
KDM4E B2RXH2 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
RXFP1 Q9HBX9 1/20 0.56
HDAC8 Q9BY41 2/20 0.54
SERPINE1 P05121 2/20 0.54
FLT1 P17948 2/20 0.52
FLT4 P35916 2/20 0.52
KDR P35968 2/20 0.52
HDAC6 Q9UBN7 1/20 0.52
ALDH1A1 P00352 2/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
LMNA P02545 1/20 0.50
MAPT P10636 1/20 0.50

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
SCHEMBL7038586 0.98 PPARG (0.61) PPARGPPARATP53ACLYKDM4E
SCHEMBL7034530 0.92 PPARG (0.56) PPARGPPARATP53ACLYKDM4E
SCHEMBL7038678 0.90 PPARG (0.76) PPARGPPARATP53ACLYKDM4E
SCHEMBL7037291 0.89 PPARG (0.52) PPARGPPARATP53ACLYHDAC8
SCHEMBL7038130 0.88 SERPINE1 (0.70) PPARGPPARATP53ACLYKDM4E
SCHEMBL7040486 0.87 PPARG (0.55) PPARGPPARATP53ACLYKDM4E
SCHEMBL7038439 0.87 PPARG (0.55) PPARGPPARATP53KDM4ENPSR1
SCHEMBL7038571 0.87 PPARG (0.57) PPARGPPARATP53KDM4EALDH1A1
SCHEMBL7034504 0.87 PPARG (0.54) PPARGPPARATP53ACLYHDAC8
SCHEMBL7038602 0.86 PPARG (0.54) PPARGPPARATP53ACLYKDM4E

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 2/4885TP53 2763/4885

“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.