SCHEMBL20212682

SCHEMBL20212682

CCCc1c(OCCCOc2ccc3c(c2)CC[C@@H]3C(C)C(=O)O)ccc2c(C(F)(F)F)noc12

nearest known ligand 0.76

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 11/20 0.76
PPARA Q07869 10/20 0.76
PPARG P37231 15/20 0.60
NR1H2 P55055 7/20 0.60
NR1H3 Q13133 7/20 0.60

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
SCHEMBL1400653 1.00 PPARD (0.76) PPARDPPARAPPARGNR1H2NR1H3
SCHEMBL1400433 1.00 PPARD (0.76) PPARDPPARAPPARGNR1H2NR1H3
SCHEMBL12798808 1.00 PPARD (0.76) PPARDPPARAPPARGNR1H2NR1H3
SCHEMBL20212683 1.00 PPARD (0.76) PPARDPPARAPPARGNR1H2NR1H3
SCHEMBL1400427 0.94 PPARD (0.72) PPARDPPARAPPARGNR1H2NR1H3
SCHEMBL1400733 0.94 PPARD (0.72) PPARDPPARAPPARGNR1H2NR1H3
SCHEMBL20222430 0.90 PPARD (0.63) PPARDPPARAPPARGNR1H2NR1H3
SCHEMBL10216246 0.89 PPARD (0.75) PPARDPPARAPPARGNR1H2NR1H3
SCHEMBL15627370 0.89 PPARD (0.75) PPARDPPARAPPARGNR1H2NR1H3
SCHEMBL10216248 0.89 PPARD (0.75) PPARDPPARAPPARGNR1H2NR1H3

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180153860-A1 METHODS OF DOSE ADMINISTRATION FOR TREATING OR PREVENTING COGNITIVE IMPAIRMENT USING INDANE ACETIC ACID DERIVATIVES T3D THERAPEUTICS, INC. (US) 2018-06-07 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-20180153860-A1 METHODS OF DOSE ADMINISTRATION FOR TREATING OR PREVENTING COGNITIVE IMPAIRMENT USING INDANE ACETIC ACID DERIVATIVES CHAT, ACHE, CHRNA2 PPARD 1188/4885PPARA 516/4885PPARG 621/4885

“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.