SCHEMBL7067722

SCHEMBL7067722

COc1ccc2ncc(COc3ccccc3CC(Oc3ccc(Cl)cc3)C(=O)O)c(OC(C)C)c2c1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 18/20 0.50
PPARG P37231 18/20 0.47
MAPT P10636 1/20 0.39
THRB P10828 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL7066511 0.95 PPARA (0.44) PPARAPPARGMAPTTHRBSMN1; SMN2
SCHEMBL7067676 0.88 MAPT (0.40) PPARAPPARGMAPTTHRBSMN1; SMN2
SCHEMBL7066551 0.88 MAPT (0.40) PPARAMAPTTHRBSMN1; SMN2
SCHEMBL7598993 0.88 MAPT (0.39) MAPTTHRBSMN1; SMN2
SCHEMBL7067720 0.87 PPARA (0.50) PPARAPPARG
SCHEMBL7070611 0.87 PPARG (0.38) PPARAPPARGMAPTTHRBSMN1; SMN2
Hydrochloric Acid SCHEMBL7597575 0.87 MAPT (0.39) MAPTTHRBSMN1; SMN2
SCHEMBL7066492 0.85 MAPT (0.38) MAPTTHRBSMN1; SMN2
SCHEMBL7066027 0.85 MAPT (0.41) MAPTTHRBSMN1; SMN2
SCHEMBL7070095 0.85 PPARA (0.38) PPARAPPARGMAPTTHRBSMN1; 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-20030212100-A1 Quinoline derivatives and medicinal use thereof MITSUI CHEMICALS, INC. (JP) 2003-11-13 US disclosed
EP-1266888-A1 QUINOLINE DERIVATIVES AND MEDICINAL USE THEREOF Mitsui Chemicals, Inc. (JP) 2002-12-18 EP 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-20030212100-A1 Quinoline derivatives and medicinal use thereof PPARG, PPARD, PPARA PPARA 3/4885PPARG 1/4885MAPT 2433/4885

“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.