SCHEMBL3248400

SCHEMBL3248400

CCC(C)(C)C(=O)OOc1ccc(OCc2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.55
MEN1 O00255 1/20 0.55
MAPT P10636 1/20 0.55
KMT2A Q03164 1/20 0.55
MAOB P27338 1/20 0.52
L3MBTL1 Q9Y468 2/20 0.52
NR4A1 P22736 1/20 0.51
NR4A2 P43354 1/20 0.51
NR4A3 Q92570 1/20 0.51
PARP10 Q53GL7 1/20 0.49
LMNA P02545 2/20 0.49
CYP1A2 P05177 1/20 0.49
PTGS1 P23219 1/20 0.49
SLC6A2 P23975 1/20 0.49
CYP2C19 P33261 1/20 0.49
PTGS2 P35354 1/20 0.49
SLC6A3 Q01959 1/20 0.49
HIF1A Q16665 1/20 0.49
HDAC6 Q9UBN7 1/20 0.49
PRKCA P17252 1/20 0.48

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
SCHEMBL644718 0.85 RIPK1 (0.44) L3MBTL1CYP1A2CYP2C19NPC1RAB9A
SCHEMBL27995905 0.80 MAOB (0.58) MAPTMAOBL3MBTL1NR4A1NR4A2
SCHEMBL17028385 0.76 ELANE (0.51) KDM4EMEN1MAPTKMT2AMAOB
SCHEMBL116845 0.76 ALDH1A1 (0.56) KDM4EMEN1MAPTKMT2AL3MBTL1
SCHEMBL17038067 0.75 ELANE (0.50) KDM4EMEN1MAPTKMT2AMAOB
SCHEMBL4865374 0.74 PPARG (0.61) KDM4EMEN1MAPTKMT2AMAOB
SCHEMBL11809433 0.74 ALDH1A1 (0.56) KDM4EMEN1MAPTKMT2AMAOB
SCHEMBL5365583 0.74 PPARG (0.61) KDM4EMEN1MAPTKMT2AMAOB
SCHEMBL5365883 0.74 PPARG (0.61) KDM4EMEN1MAPTKMT2AMAOB
SCHEMBL14487049 0.74 KDM4E (0.57) KDM4EMEN1MAPTKMT2AMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1539137-B1 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS MERCK SHARP & DOHME (US) 2010-05-26 EP disclosed
US-7297715-B2 PPAR alpha selective compounds for the treatment of dyslipidemia and other lipid disorders MERCK & CO., INC. (US) 2007-11-20 US disclosed
EP-1539137-A4 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS MERCK & CO INC (US) 2007-11-14 EP disclosed
US-20060089404-A1 Ppar alpha selective compounds for the treatment of dyslipidemia and other lipid disorders MERCK SHARP & DOHME CORP. 2006-04-27 US disclosed
EP-1539137-A1 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS Merck & Co., Inc. (US) 2005-06-15 EP disclosed
WO-2004010992-A1 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS MERCK & CO., INC. (US) 2004-02-05 WO 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-20060089404-A1 Ppar alpha selective compounds for the treatment of dyslipidemia and other lipid disorders PPARA, PPARG, PPARD KDM4E 3487/4885MEN1 4721/4885MAPT 3915/4885

“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.