SCHEMBL9203073

SCHEMBL9203073

CC(C)(C)c1ccc(CCC2CO2)cc1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.53
SIGMAR1 Q99720 5/20 0.45
KCNH2 Q12809 1/20 0.43
TP53 P04637 2/20 0.41
HPGD P15428 2/20 0.41
TSHR P16473 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
CYP1A2 P05177 1/20 0.41
ALDH1A1 P00352 1/20 0.41
PPARG P37231 1/20 0.41
HIF1A Q16665 1/20 0.41
ESRRG P62508 2/20 0.40
ALOX5 P09917 1/20 0.40
ESRRB O95718 1/20 0.40
SLC6A2 P23975 1/20 0.38
SLC6A4 P31645 1/20 0.38
SLC6A3 Q01959 1/20 0.38
GRIA4 P48058 1/20 0.38

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
SCHEMBL9202221 1.00 MAPT (0.53) MAPTSIGMAR1KCNH2TP53HPGD
SCHEMBL9207165 1.00 MAPT (0.53) MAPTSIGMAR1KCNH2TP53HPGD
SCHEMBL20968782 0.89 MAPT (0.53) MAPTSIGMAR1TP53HPGDTSHR
SCHEMBL2351809 0.81 TAAR1 (0.50) MEN1KMT2AALDH1A1ALOX5
SCHEMBL25258805 0.81 TSHR (0.43) MAPTSIGMAR1KCNH2TP53HPGD
SCHEMBL14524332 0.79 ALOX5 (0.46) MEN1KMT2AALOX5SLC6A2SLC6A4
SCHEMBL8804536 0.79 TAAR1 (0.45) MEN1KMT2AALDH1A1ALOX5SLC6A2
SCHEMBL19321713 0.79 CYP1A2 (0.45) MEN1KMT2ACYP1A2ALOX5SLC6A2
SCHEMBL8804326 0.79 CYP1A2 (0.45) MEN1KMT2ACYP1A2ALOX5SLC6A2
SCHEMBL2689350 0.77 SLC6A4 (0.66) MAPTSIGMAR1KCNH2SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0518110-B1 Process for the preparation of pure enatiomers of 4-[4-(4'-tert.butylphenyl)-2-hydroxybutoxy]-benzoic acid and its alkyl ester KLINGE CO CHEM PHARM FAB (DE) 1995-08-09 EP claimed
US-5266721-A Process for preparing the pure enantiomers of lifibrol and its alkyl esters KLINGE PHARMA GMBH (DE) 1993-11-30 US claimed
EP-0518110-A2 Process for the preparation of pure enatiomers of 4-[4-(4'-tert.butylphenyl)-2-hydroxybutoxy]-benzoic acid and its alkyl ester Klinge Pharma GmbH (DE) 1992-12-16 EP claimed
JP-5155808-A None JP disclosed
EP-0481253-B1 p-Oxybenzoic acid derivatives, process for preparing them, and their use as medicaments KLINGE CO CHEM PHARM FAB (DE) 1994-12-28 EP disclosed
JP-H05155808-A PRODUCTION OF PURE ENANTIOMER OF 4(4-(4'TERT-BUTYL PHENYL)-2HYDROXYBUTOXY) BENZOIC ACID AND ITS ALKYLESTER KLINGE PHARM GMBH & CO 1993-06-22 JP disclosed
US-5153353-A Antilipemic agents KLINGE PHARMA GMBH (DE) 1992-10-06 US disclosed
EP-0481253-A2 p-Oxybenzoic acid derivatives, process for preparing them, and their use as medicaments Klinge Pharma GmbH (DE) 1992-04-22 EP disclosed
EP-0133935-B1 P-OXYBENZOIC ACID DERIVATIVES, METHODS FOR PREPARING THEM, AND THEIR USE FOR THE PREPARATION OF MEDICAMENTS WITH HYPOLIPEMIC ACTIVITY Klinge Pharma GmbH (DE) 1987-12-23 EP disclosed
US-4582857-A ANTILIPEMIC AGENTS KLINGE PHARMA GMBH (DE) 1986-04-15 US disclosed
EP-0133935-A2 p-oxybenzoic acid derivatives, methods for preparing them, and their use for the preparation of medicaments with hypolipemic activity Klinge Pharma GmbH (DE) 1985-03-13 EP disclosed