SCHEMBL7034015

SCHEMBL7034015

COC(=O)c1cc(Oc2ccc(C(F)(F)F)cn2)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 4/20 0.57
LIPE Q05469 11/20 0.55
LMNA P02545 1/20 0.53
PPARA Q07869 1/20 0.51
KMT2A Q03164 1/20 0.48
ATM Q13315 1/20 0.48
SCN9A Q15858 1/20 0.46
PPARD Q03181 1/20 0.45

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
SCHEMBL7042055 0.91 PPARG (0.63) PPARGLIPELMNAPPARAPPARD
SCHEMBL7036261 0.83 PPARG (0.82) PPARGLMNAPPARAKMT2A
SCHEMBL7040735 0.79 PPARG (0.79) PPARGLMNAPPARA
SCHEMBL7036241 0.79 PPARG (0.80) PPARGLMNAPPARA
SCHEMBL7038602 0.75 PPARG (0.54) PPARGLMNAPPARAKMT2APPARD
Lithium SCHEMBL7039319 0.74 PPARG (0.53) PPARGLMNAPPARAKMT2APPARD
SCHEMBL7039317 0.74 PPARG (0.53) PPARGLMNAPPARAKMT2APPARD
SCHEMBL7035602 0.74 PPARG (0.56) PPARGLMNAPPARAKMT2A
SCHEMBL7039776 0.73 PPARG (0.85) PPARGLMNAPPARAKMT2A
SCHEMBL7039770 0.73 PPARG (0.85) PPARGLMNAPPARAKMT2A

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 1/4885LIPE 263/4885LMNA 2103/4885

“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.