SCHEMBL6606824

SCHEMBL6606824

CCOC(=O)Cc1nc(-c2ccccc2)oc1CC

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.59
KDM4E B2RXH2 4/20 0.53
TARBP2 Q15633 2/20 0.51
HSD17B10 Q99714 4/20 0.49
ALDH1A1 P00352 4/20 0.49
HPGD P15428 3/20 0.49
KMT2A Q03164 1/20 0.49
TP53 P04637 1/20 0.49
MAPT P10636 1/20 0.49
LMNA P02545 1/20 0.48
TRPM8 Q7Z2W7 1/20 0.47
TSHR P16473 2/20 0.46
PPARG P37231 4/20 0.45
PPARA Q07869 3/20 0.45
PPARD Q03181 1/20 0.45
USP2 O75604 1/20 0.45
MAPK1 P28482 1/20 0.45

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
SCHEMBL6602492 0.92 SMN1; SMN2 (0.59) SMN1; SMN2KDM4ETARBP2HSD17B10ALDH1A1
SCHEMBL6437060 0.86 KDM4E (0.72) SMN1; SMN2KDM4ETARBP2HSD17B10ALDH1A1
SCHEMBL4463334 0.84 PPARD (0.48) SMN1; SMN2KDM4ETARBP2HSD17B10KMT2A
SCHEMBL820909 0.84 SMN1; SMN2 (0.61) SMN1; SMN2KDM4ETARBP2HSD17B10ALDH1A1
SCHEMBL13115711 0.82 SMN1; SMN2 (0.56) SMN1; SMN2KDM4ETARBP2HSD17B10ALDH1A1
SCHEMBL11009182 0.82 SMN1; SMN2 (0.56) SMN1; SMN2KDM4ETARBP2HSD17B10ALDH1A1
SCHEMBL2817791 0.80 SMN1; SMN2 (0.54) SMN1; SMN2KDM4ETARBP2HSD17B10ALDH1A1
SCHEMBL11078937 0.80 SMN1; SMN2 (0.54) SMN1; SMN2KDM4ETARBP2HSD17B10ALDH1A1
SCHEMBL10722521 0.79 SMN1; SMN2 (0.53) SMN1; SMN2KDM4ETARBP2HSD17B10ALDH1A1
SCHEMBL10505941 0.78 SMN1; SMN2 (0.52) SMN1; SMN2KDM4ETARBP2HSD17B10ALDH1A1

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
EP-1102757-B1 SUBSTITUTED OXAZOLE AND THIAZOLE DERIVATIVES AS HPPAR GAMMA AND HPPAR ALPHA ACTIVATORS GLAXO GROUP LTD (GB) 2004-04-14 EP disclosed
US-6498174-B1 AGONISTS TO PEROXISOME PROLIFERATOR-ACTIVATED RECEPTORS; MODULATING BLOOD GLUCOSE AND LIPID LEVELS; REDUCING DYSLIPIDEMIA AND HYPERINSULINEMIA ASSOCIATED WITH IMPAIRED GLUCOSE TOLERANCE OR METABOLIC SYNDROME SMITHKLINE BEECHAM CORPORATION 2002-12-24 US disclosed
EP-1102757-A1 SUBSTITUTED OXAZOLE AND THIAZOLE DERIVATIVES AS HPPAR GAMMA AND HPPAR ALPHA ACTIVATORS GLAXO GROUP LIMITED (GB) 2001-05-30 EP disclosed
WO-2000008002-A1 SUBSTITUTED OXAZOLES AND THIAZOLES DERIVATIVES AS hPPAR GAMMA AND hPPAR ALPHA ACTIVATORS GLAXO GROUP LIMITED (GB) 2000-02-17 WO disclosed