Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02710953

Ligand	Ligand name	Chain	PDB	Tanimoto
268	2-phenoxyethanol	A	2RBR	0.72
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.76
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.82
3FA	3-FLUOROBENZENE-1,2-DIOL	A	2AS4	0.71
2BR	2-BROMOPHENOL	A,B,C,D	2A9W	0.75
CAQ	CATECHOL	B	2BUY	0.73
CAQ	CATECHOL	A	1KND	0.73
CAQ	CATECHOL	B	2BUQ	0.73
CAQ	CATECHOL	A,B	1DLT	0.73
CAQ	CATECHOL	A	1XEP	0.73
CAQ	CATECHOL	A	2PUM	0.73
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.7
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.7
PBR	PENTABROMOPHENOL	A,B	1E4H	0.7
TBP	2,4,6-TRIBROMOPHENOL	L	1E5A	0.75
BML	4-BROMOPHENOL	A,B,E	3DHH	0.77
BML	4-BROMOPHENOL	A,B	1XU3	0.77
BML	4-BROMOPHENOL	A,B	1T0S	0.77
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.76
LJ4	2,6-dibromo-4-phenoxyphenol	A,B	3CN3	0.77
261	2-ethoxyphenol	X	2RB1	0.8