Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02427115

Ligand	Ligand name	Chain	PDB	Tanimoto
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.74
SMN	(S)-MANDELIC ACID	A	1MDL	0.72
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.79
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.77
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.75
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
SS1	1-PHENYLETHANOL	H	1UM5	0.84
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.76
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.76
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.79
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.71
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.7
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.79
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.71
2LP	2-ALLYLPHENOL	A	1OV5	0.73
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.77
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.76
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.84
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN5	0.71
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.75
RMN	(R)-MANDELIC ACID	A	1MDL	0.72
RMN	(R)-MANDELIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1MCZ	0.72
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.81
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.73
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.77
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.77
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.77
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.77
PEL	2-PHENYL-ETHANOL	A	1EYW	0.77
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.77
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.71
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.84
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.84
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.84
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.71
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.71
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71