Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01823071

Ligand	Ligand name	Chain	PDB	Tanimoto
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.83
SS1	1-PHENYLETHANOL	H	1UM5	0.77
FFD	(1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitol	A,B,C,D,E,F,G,H,I,J,K,L	2PIS	0.7
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.71
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.71
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.7
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.73
PYY	D-RIBOFURANOSYL-BENZENE-5'-MONOPHOSPHATE	A	1G2J	0.72
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.71
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.7
LJ2	2,6-dibromo-4-[(E)-2-phenylethenyl]phenol	A,B	3CN1	0.7
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.71
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.77
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.77
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.77
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A	1ILH	0.72
SRL	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	A,B	1NRL	0.72
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.75
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.7
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.7
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.71