SCHEMBL27345802

SCHEMBL27345802

CCC(=O)OCc1ccccc1O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.50
AKR1B1 P15121 1/20 0.47
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HSPA5 P11021 1/20 0.43
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43
IAPP P10997 1/20 0.41
TYR P14679 1/20 0.41
TSHR P16473 1/20 0.40
CYP4F2 P78329 1/20 0.40
CYP4A11 Q02928 1/20 0.40
KEAP1 Q14145 1/20 0.40

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
SCHEMBL17938470 0.88 ALDH1A1 (0.48) KDM4EALDH1A1HPGDNPSR1HSD17B10
SCHEMBL6377242 0.86 IDO1 (0.47) IDO1AKR1B1ALDH1A1HSPA5CA12
SCHEMBL2623832 0.85 ALDH1A1 (0.46) KDM4EALDH1A1HPGDNPSR1HSD17B10
SCHEMBL2295732 0.85 IDO1 (0.53) IDO1AKR1B1KDM4EALDH1A1HSD17B10
SCHEMBL11064859 0.85 IDO1 (0.53) IDO1AKR1B1ALDH1A1HSPA5TYR
SCHEMBL29781146 0.84 CA12 (0.47) KDM4EALDH1A1HPGDNPSR1HSD17B10
SCHEMBL4577937 0.83 ALDH1A1 (0.44) KDM4EALDH1A1HPGDNPSR1HSD17B10
SCHEMBL10956714 0.83 IDO1 (0.52) IDO1AKR1B1ALDH1A1HSPA5CA12
SCHEMBL28063219 0.83 L3MBTL1 (0.50) IDO1AKR1B1KDM4EIAPPTSHR
SCHEMBL4352847 0.82 TYR (0.56) AKR1B1KDM4EHSPA5CA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101663293-B Quinoline-carboxamide derivatives as p2y12 antagonists SANOFI AVENTIS SPA 2013-07-31 CN disclosed
CN-101723905-B Synthesis method of 2- (2- (6- (2-cyanophenoxy) pyrimidine-4-oxy) phenyl) methyl acetate DS CHEMPHY INC 2011-09-14 CN disclosed
CN-101723905-A Synthesis method of 2- (2- (6- (2-cyanophenoxy) pyrimidine-4-oxy) phenyl) methyl acetate DALIAN KAIFEI FINE CHEMICALS C 2010-06-09 CN disclosed
CN-101054345-B Novel bensophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD 2010-06-02 CN disclosed
CN-1602291-B Novel benzophenone derivative or salt thereof TOYAMA CHEMICAL CO LTD 2010-05-12 CN disclosed
CN-101679216-A Novel 3-phenylpropionic acid derivatives as activators for receptors of the PPAR type, process for their preparation and their use in cosmetic or pharmaceutical compositions GALDERMA RES & DEV 2010-03-24 CN disclosed
CN-101663293-A Quinoline-carboxamide derivatives as p2y12 antagonists SANOFI AVENTIS 2010-03-03 CN disclosed
CN-101402562-A Novel benzophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD (JP) 2009-04-08 CN disclosed
CN-101054345-A Novel bensophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD (JP) 2007-10-17 CN disclosed
CN-1662487-A Amide linker peroxisome proliferator-activated receptor modulators LILLY CO ELI (US) 2005-08-31 CN disclosed
CN-1602291-A Novel benzophenone derivative or salt thereof TOYAMA CHEMICAL CO LTD (JP) 2005-03-30 CN disclosed
CN-1164579-C Thiazole and oxazole derivatives and their pharmaceutical use 2004-09-01 CN disclosed
CN-1358179-A Thiazole and oxazole derivatives and their pharmaceutical use GLAXO GROUP LTD (GB) 2002-07-10 CN disclosed
CN-1291214-A Compositions comprising fluoropolymers and amide functional ultraviolet light absorbers MINNESOTA MINING & MFG (US) 2001-04-11 CN disclosed
CN-1035001-C Substituted phenyl phenol leukotriene antagonists LILLY CO ELI (US) 1997-05-28 CN disclosed
CN-1088906-A The phenyl phenol leukotriene antagonists that replaces LILLY CO ELI (US) 1994-07-06 CN disclosed