Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02222102

Ligand	Ligand name	Chain	PDB	Tanimoto
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.75
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.74
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.72
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.71
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.71
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.71
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.71
PEL	2-PHENYL-ETHANOL	A	1EYW	0.71
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.71
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.74
OBP		A,B	2DE3	0.76
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B	1KDG	0.7
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B,C,D	1O9L	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.74
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.73
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.71
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.71
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.72