SCHEMBL5011278

SCHEMBL5011278

CCCc1c(OCCC(C)CCOc2cccc3c2ccn3CC(=O)O)ccc2c(C(F)(F)F)noc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 19/20 1.00
PPARD Q03181 9/20 0.87
PPARA Q07869 9/20 0.87
NR1H2 P55055 2/20 0.56
NR1H3 Q13133 2/20 0.56

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
SCHEMBL5008660 0.94 PPARG (1.00) PPARGPPARDPPARANR1H2NR1H3
SCHEMBL5009394 0.93 PPARG (1.00) PPARGPPARDPPARANR1H2NR1H3
SCHEMBL5006641 0.93 PPARG (1.00) PPARGPPARDPPARANR1H2NR1H3
SCHEMBL5009181 0.92 PPARG (1.00) PPARGPPARDPPARANR1H2NR1H3
SCHEMBL5006639 0.92 PPARG (1.00) PPARGPPARDPPARANR1H2NR1H3
SCHEMBL5011199 0.86 PPARG (1.00) PPARGPPARDPPARANR1H2NR1H3
SCHEMBL5008732 0.85 PPARG (1.00) PPARGPPARDPPARANR1H2NR1H3
SCHEMBL5011237 0.85 PPARG (0.85) PPARGPPARDPPARANR1H2NR1H3
SCHEMBL4239534 0.85 PPARG (0.83) PPARGPPARDPPARANR1H2NR1H3
SCHEMBL4232794 0.85 PPARG (0.90) PPARGPPARDPPARANR1H2NR1H3

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-7449478-B2 Indole compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2008-11-11 US disclosed
US-7449478-B2 Indole compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2008-11-11 US disclosed
US-7449478-B2 Indole compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2008-11-11 US disclosed
US-20050124675-A1 Indole compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2005-06-09 US 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-20050124675-A1 Indole compounds PPARG, PPARD, PPARA PPARG 1/4885PPARD 2/4885PPARA 3/4885

“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.