SCHEMBL7686855

SCHEMBL7686855

Cc1ccc2c(Cl)cc(C(=O)O)c(O)c2n1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.67
KDM4E B2RXH2 7/20 0.52
HTT P42858 3/20 0.52
PKM P14618 2/20 0.52
KMT2A Q03164 4/20 0.51
ALDH1A1 P00352 3/20 0.51
MEN1 O00255 2/20 0.51
HPGD P15428 1/20 0.51
HSD17B10 Q99714 1/20 0.51
GAA P10253 1/20 0.44
SORT1 Q99523 1/20 0.44
AKR1C2 P52895 3/20 0.43
AKR1C1 Q04828 3/20 0.43
RAB9A P51151 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
PPARA Q07869 1/20 0.43
GPR35 Q9HC97 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
AKR1C4 P17516 1/20 0.41
AKR1C3 P42330 1/20 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
SCHEMBL8124594 0.88 MAPT (0.67) MAPTKDM4EHTTPKMKMT2A
Chlorquinaldol SCHEMBL29607534 0.80 MAPT (1.00) MAPTKDM4EHTTPKMKMT2A
Chlorquinaldol SCHEMBL301405 0.80 MAPT (1.00) MAPTKDM4EHTTPKMKMT2A
Chlorquinaldol SCHEMBL11746430 0.80 MAPT (1.00) MAPTKDM4EHTTPKMKMT2A
Chlorquinaldol SCHEMBL29641617 0.80 MAPT (1.00) MAPTKDM4EHTTPKMKMT2A
SCHEMBL25096343 0.80 MAPT (0.50) MAPTKDM4EHTTPKMKMT2A
Chlorquinaldol SCHEMBL28904554 0.79 MAPT (0.96) MAPTKDM4EHTTPKMKMT2A
Chlorquinaldol SCHEMBL28525154 0.79 MAPT (0.96) MAPTKDM4EHTTPKMKMT2A
Chlorquinaldol SCHEMBL28529779 0.79 MAPT (0.96) MAPTKDM4EHTTPKMKMT2A
Chlorquinaldol SCHEMBL28519249 0.79 MAPT (0.96) MAPTKDM4EHTTPKMKMT2A

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
US-6500842-B1 N-((4-CHLOROPHENYL)METHYL)-8-HYDROXY-7-QUINOLINECARBOXAMIDE ADMINISTERED AS VIRICIDES AGAINST HERPES VIRUS PHARMACIA & UPJOHN COMPANY 2002-12-31 US disclosed
US-6310211-B1 ANTI-VIRAL ACTIVITY AGAINST HERPES VIRUS, CYTOMEGALOVIRUS. MANY OF THESE COMPOUNDS ARE ALSO ACTIVE AGAINST VARICELLA ZOSTER VIRUS, EPSTEIN-BARR VIRUS, HERPES SIMPLEX VIRUS AND HUMAN HERPES VIRUS TYPE 8 PHARMACIA & UPJOHN COMPANY 2001-10-30 US disclosed
US-6252080-B1 HERPES, CYTOMEGALO VIRUS PHARMACIA & UPJOHN COMPANY 2001-06-26 US disclosed
US-6211376-B1 HERPES VIRUS, CYTOMEGALO VIRUS, VARICELLA-ZOSTER VIRUS,EPSTEIN-BARR VIRUS PHARMACIA & UPJOHN COMPANY 2001-04-03 US disclosed
EP-0927164-A1 8-HYDROXY-7-SUBSTITUTED QUINOLINES AS ANTI-VIRAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 1999-07-07 EP disclosed
WO-1998011073-A1 8-HYDROXY-7-SUBSTITUTED QUINOLINES AS ANTI-VIRAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 1998-03-19 WO disclosed