Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00626482

Ligand	Ligand name	Chain	PDB	Tanimoto
UQ6	5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	C,D,E	1EZV	0.75
UQ6	5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	A,C,D,E	1P84	0.75
UQ6	5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	C,D,E	2IBZ	0.75
UQ6	5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	A,C,D,E	1KB9	0.75
MBD	3-METHYLCATECHOL	A	1KNF	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.84
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.84
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.84
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.84
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.84
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.84
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.84
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.84
PIT	PICEATANNOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N	2JJ1	0.7
MAX	MATAIRESINOL	A	2BGM	0.71
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.71
VNL	4-HYDROXY-3-METHOXYBENZOATE	A,B,C,D	2AHC	0.74
VNL	4-HYDROXY-3-METHOXYBENZOATE	A	1XLR	0.74
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.73
8CM	8-HYDROXYCOUMARIN	A	2H8Z	0.71
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.73
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FF5	0.73
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	A	2FET	0.73
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.71
261	2-ethoxyphenol	X	2RB1	0.74
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.7
VXX	VANILLATE	A,B	1WB6	0.74
OXN	OXTOXYNOL-10	A	1IKT	0.71
OXN	OXTOXYNOL-10	A,B	2Q32	0.71
OXN	OXTOXYNOL-10	A,B	1UEH	0.71
OXN	OXTOXYNOL-10	A,B	2D4Q	0.71
FX3	5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-alpha-L-ribofuranose	A	2VGD	0.74
SYR	SYRINGATE	A,B	1WB5	0.72
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.78
DR6	ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL)	C,I,T	1YTZ	0.7
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.77
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.81
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.78
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.78
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.77
SXX	SINAPINATE	A,B	1WB4	0.76
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2QZZ	0.73
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2R2G	0.73
V55	4-hydroxy-3-methoxybenzaldehyde	B,D,E,F	2VSS	0.73
V55	4-hydroxy-3-methoxybenzaldehyde	A,B,D,E,F	2VSU	0.73
EGT	2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN-3,5,7-TRIOL	A	1JNQ	0.75
ESM	1,3,5(10)-ESTRATRIEN-2,3,17-BETA-TRIOL 2-METHYL ETHER	A	1LHW	0.74
MCT	4-METHYLCATECHOL	A	1L4G	0.73
MCT	4-METHYLCATECHOL	A	2EHZ	0.73
MCT	4-METHYLCATECHOL	A,B	1DMH	0.73
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.72
EGC	2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL	A,B	1JP3	0.71
EGC	2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL	A	2W22	0.71