SCHEMBL6347490

SCHEMBL6347490

CCCc1c(OCCCN(C)C(=O)NC(C)C)ccc2c(C(F)(F)F)noc12

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR1H3 Q13133 20/20 0.65
NR1H2 P55055 18/20 0.65
PPARD Q03181 11/20 0.63
PPARA Q07869 9/20 0.63
PPARG P37231 7/20 0.63

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
SCHEMBL6347990 0.92 NR1H3 (0.65) NR1H3NR1H2PPARDPPARAPPARG
SCHEMBL6343436 0.92 NR1H3 (0.65) NR1H3NR1H2PPARDPPARAPPARG
SCHEMBL6346534 0.90 NR1H3 (0.62) NR1H3NR1H2PPARDPPARAPPARG
SCHEMBL6355046 0.90 NR1H3 (0.68) NR1H3NR1H2PPARDPPARAPPARG
SCHEMBL6346234 0.90 NR1H3 (0.69) NR1H3NR1H2PPARDPPARAPPARG
SCHEMBL6343419 0.89 NR1H3 (0.67) NR1H3NR1H2PPARDPPARAPPARG
SCHEMBL6346583 0.88 NR1H3 (0.64) NR1H3NR1H2PPARDPPARAPPARG
SCHEMBL6799183 0.87 NR1H3 (0.71) NR1H3NR1H2PPARDPPARAPPARG
SCHEMBL6349256 0.86 NR1H3 (0.70) NR1H3NR1H2PPARDPPARAPPARG
SCHEMBL6349269 0.86 NR1H3 (0.70) NR1H3NR1H2PPARDPPARAPPARG

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-20050113419-A1 Therapeutic compounds for treating dyslipidemic conditions HUANG SHAEI Y (US) 2005-05-26 US claimed
US-20050113419-A1 Therapeutic compounds for treating dyslipidemic conditions HUANG SHAEI Y (US) 2005-05-26 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-20050113419-A1 Therapeutic compounds for treating dyslipidemic conditions NR1H2, NR1H3, LDLR NR1H3 2/4885NR1H2 1/4885PPARD 141/4885

“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.