SCHEMBL5800645

SCHEMBL5800645

CC(C)(Oc1c(Cl)cccc1Cl)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 12/20 0.55
KMT2A Q03164 3/20 0.55
CYP2C19 P33261 2/20 0.55
MEN1 O00255 2/20 0.55
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
CYP2D6 P10635 1/20 0.55
MAPT P10636 1/20 0.55
KDM4E B2RXH2 2/20 0.49
ALDH1A1 P00352 2/20 0.49
HSD17B10 Q99714 1/20 0.49
PPARG P37231 8/20 0.47
FABP2 P12104 1/20 0.47
SLC22A12 Q96S37 1/20 0.47
MGLL Q99685 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
PPARD Q03181 3/20 0.42
CYP2C9 P11712 2/20 0.42
TSHR P16473 2/20 0.41
LMNA P02545 2/20 0.41

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
SCHEMBL5157423 0.81 PPARA (0.55) PPARAKMT2ACYP2C19MEN1CYP1A2
SCHEMBL5822903 0.80 ALDH1A1 (0.57) PPARAKMT2ACYP2C19MEN1CYP1A2
SCHEMBL1046455 0.79 ALDH1A1 (0.60) PPARAKMT2ACYP2C19MEN1CYP1A2
SCHEMBL11939834 0.79 ALDH1A1 (0.55) PPARAKMT2ACYP2C19MEN1CYP1A2
SCHEMBL23871139 0.78 PPARA (0.55) PPARAKMT2ACYP2C19MEN1CYP1A2
SCHEMBL20659600 0.78 PPARA (0.47) PPARAKMT2ACYP2C19MEN1CYP1A2
SCHEMBL29195871 0.78 ALDH1A1 (0.58) PPARAKMT2ACYP2C19MEN1CYP1A2
SCHEMBL7994922 0.77 KDM4E (0.49) PPARAKMT2ACYP2C19MEN1CYP1A2
SCHEMBL5159180 0.75 PPARA (0.52) PPARAKMT2ACYP2C19MEN1CYP1A2
SCHEMBL11513032 0.75 KMT2A (0.42) KMT2AMEN1MAPTALDH1A1HSD17B10

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
WO-2006058199-A1 METHODS OF MODULATING HIGH-DENSITY LIPOPROTEIN CHOLESTEROL LEVELS AND PHARMACEUTICAL FORMULATIONS FOR THE SAME FAZIX CORPORATION (US) 2006-06-01 WO disclosed
US-20060111346-A1 Methods of modulating high-density lipoprotein cholesterol levels and pharmaceutical formulations for the same FAZIX CORPORATION. 2006-05-25 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-20060111346-A1 Methods of modulating high-density lipoprotein cholesterol levels and pharmaceutical formulations for the same HDLBP, LDLR, CETP PPARA 194/4885KMT2A 2359/4885CYP2C19 197/4885

“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.