Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03003162

Ligand	Ligand name	Chain	PDB	Tanimoto
FPR	PROPYLBENZENE	C	1RHK	0.73
B08		A,B	2E99	0.72
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.74
BDB		A,B	1KE3	0.74
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.93
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.93
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.93
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.93
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.93
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.93
MBN	TOLUENE	A,B	3D7O	0.72
MBN	TOLUENE	A,B	1R1X	0.72
MBN	TOLUENE	A,B	1JLX	0.72
MBN	TOLUENE	A,B,C,D	3D17	0.72
MBN	TOLUENE	A,B	2VRL	0.72
MBN	TOLUENE	A,I	2Z3E	0.72
MBN	TOLUENE	A,B	1YZI	0.72
MBN	TOLUENE	A,B	2DN1	0.72
MBN	TOLUENE	A,B	3EN1	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.76
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.76
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.84
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.71
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.71
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.71
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.84
B69		A	2ZCR	0.75
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.7
PYL	PHENYLETHANE	C	1B07	0.73
PYL	PHENYLETHANE	A,B	2VRM	0.73
PYL	PHENYLETHANE	A	1NHB	0.73
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2P1C	0.7
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2Z7H	0.7
I4B	ISOBUTYLBENZENE	A	184L	0.71
N4B	N-BUTYLBENZENE	A	186L	0.73
OXE	ORTHO-XYLENE	A,B	3E0X	0.71
OXE	ORTHO-XYLENE	A	188L	0.71
B28		A,B	2E9A	0.71
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.8
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.7