Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02672635

Ligand	Ligand name	Chain	PDB	Tanimoto
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	A,B	2GAB	0.77
43M	4-CHLORO-3-METHYLPHENOL	A	2P7A	0.75
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.75
BP6	2',6'-DICHLORO-BIPHENYL-2,6-DIOL	A	1LKD	0.7
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.7
341	(3,5-difluorophenyl)methanol	C	3EON	0.73
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.76
SMN	(S)-MANDELIC ACID	A	1MDL	0.7
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.74
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.8
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	1G3M	0.72
PCQ	3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL	A,B	2G5U	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.84
2LP	2-ALLYLPHENOL	A	1OV5	0.71
34Z	3,4-dichlorobenzoate	X	2QVY	0.76
34Z	3,4-dichlorobenzoate	X	2QW0	0.76
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.7
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.74
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.76
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.71
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.7
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.7
3BZ	3-chlorobenzoate	X	2QVZ	0.71
3BZ	3-chlorobenzoate	X	2QVX	0.71
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	A,B	2G9K	0.77
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.74
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.74
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.72
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.71
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.71
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.75
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.75
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.75
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.75
PEL	2-PHENYL-ETHANOL	A	1EYW	0.75
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.75
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.74
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.86
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.84
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.84
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.84
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.71
RMN	(R)-MANDELIC ACID	A	1MDL	0.7
RMN	(R)-MANDELIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1MCZ	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.7