Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02181551

Ligand	Ligand name	Chain	PDB	Tanimoto
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.76
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.75
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.8
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.72
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.7
2LP	2-ALLYLPHENOL	A	1OV5	0.71
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.73
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.72
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.73
SS1	1-PHENYLETHANOL	H	1UM5	0.76
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.78
LJ3	3,5-dibromobiphenyl-4-ol	A,B	3CN2	0.78