Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022811

Ligand	Ligand name	Chain	PDB	Tanimoto
B69		A	2ZCR	0.82
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.91
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.91
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.91
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.91
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.91
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.91
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.76
BDB		A,B	1KE3	0.77
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
B28		A,B	2E9A	0.77
N4B	N-BUTYLBENZENE	A	186L	0.71
NPY	NAPHTHALENE	A,B	1O7G	0.7
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.81
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.87
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.87
I4B	ISOBUTYLBENZENE	A	184L	0.71
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.76
B08		A,B	2E99	0.76
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.8
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.72
OXE	ORTHO-XYLENE	A,B	3E0X	0.71
OXE	ORTHO-XYLENE	A	188L	0.71
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.73
FPR	PROPYLBENZENE	C	1RHK	0.71
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.74