Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03417086

Ligand	Ligand name	Chain	PDB	Tanimoto
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.71
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.71
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.7
CP5	(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-2-PHENYLACRYLATE	A	1SCW	0.75
2DM	2-HYDROXY-3-(PYREN-1-YLMETHOXY)PROPYL DIHYDROGEN PHOSPHATE	A,B	1S88	0.73
B28		A,B	2E9A	0.86
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.77
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.74
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.76
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.76
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.76
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.76
PEL	2-PHENYL-ETHANOL	A	1EYW	0.76
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.76
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.73
B08		A,B	2E99	0.87
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.77
TBC	(9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE	A	1N8C	0.72
BDB		A,B	1KE3	0.71
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.83
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.83
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.74