SCHEMBL5006697

SCHEMBL5006697

CCCc1c(OCCCn2ccc3ccc(OCC(=O)O)cc32)ccc2c(C(F)(F)F)noc12

nearest known ligand 0.81

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 17/20 0.81
PPARA Q07869 11/20 0.81
PPARD Q03181 11/20 0.81
NR1H2 P55055 6/20 0.72
NR1H3 Q13133 6/20 0.72

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
SCHEMBL5012506 0.94 PPARG (0.83) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL4237546 0.90 PPARG (0.74) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL5009397 0.89 PPARG (1.00) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL5012479 0.89 NR1H2 (0.88) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL4234370 0.88 PPARA (0.88) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL4232451 0.88 PPARG (0.73) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL4229985 0.87 PPARG (0.90) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL4233554 0.87 PPARG (0.90) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL4236365 0.87 PPARG (0.70) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL5009233 0.85 PPARG (1.00) PPARGPPARAPPARDNR1H2NR1H3

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 1/4885PPARA 3/4885PPARD 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.