Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00046564

Ligand	Ligand name	Chain	PDB	Tanimoto
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.8
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.71
SXX	SINAPINATE	A,B	1WB4	0.72
PYG	BENZENE-1,2,3-TRIOL	A,B,C,D,E,F,G,H,I,J,K,L	1TI4	0.71
PYG	BENZENE-1,2,3-TRIOL	M,N,O,P,Q,R,S,T,U,V,W,X	1VLE	0.71
V55	4-hydroxy-3-methoxybenzaldehyde	B,D,E,F	2VSS	0.71
V55	4-hydroxy-3-methoxybenzaldehyde	A,B,D,E,F	2VSU	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.76
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.7
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.7
258	(2-chloroethoxy)benzene	X	2RAY	0.75
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.73
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.71
268	2-phenoxyethanol	A	2RBR	0.85
CAQ	CATECHOL	B	2BUY	0.76
CAQ	CATECHOL	A	1KND	0.76
CAQ	CATECHOL	B	2BUQ	0.76
CAQ	CATECHOL	A,B	1DLT	0.76
CAQ	CATECHOL	A	1XEP	0.76
CAQ	CATECHOL	A	2PUM	0.76
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IME	0.73
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IMD	0.73
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
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.77
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.78
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.79
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.78
DR6	ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL)	C,I,T	1YTZ	0.7
261	2-ethoxyphenol	X	2RB1	0.94
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.73
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.77
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.71
MCT	4-METHYLCATECHOL	A	1L4G	0.7
MCT	4-METHYLCATECHOL	A	2EHZ	0.7
MCT	4-METHYLCATECHOL	A,B	1DMH	0.7
FX3	5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-alpha-L-ribofuranose	A	2VGD	0.75
8CM	8-HYDROXYCOUMARIN	A	2H8Z	0.74
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.76
DCN	DICLOSAN	A,B,C,D	2PD4	0.79
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2QZZ	0.72
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2R2G	0.72
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.7
TCL	TRICLOSAN	A,B,C,D	2PD3	0.75
TCL	TRICLOSAN	A,B	1P45	0.75
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.75
TCL	TRICLOSAN	A,B	1D8A	0.75
TCL	TRICLOSAN	A,B	1C14	0.75
TCL	TRICLOSAN	A,B,C,D	2QIO	0.75
TCL	TRICLOSAN	A,B	1NHG	0.75
TCL	TRICLOSAN	A	1D7O	0.75
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.75
TCL	TRICLOSAN	A,B	1UH5	0.75
TCL	TRICLOSAN	A,B	2O2S	0.75
TCL	TRICLOSAN	A,B,C,D	1QG6	0.75
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.75
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.71
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.81
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.81
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.73
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