Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02328778

Ligand	Ligand name	Chain	PDB	Tanimoto
OXE	ORTHO-XYLENE	A,B	3E0X	0.75
OXE	ORTHO-XYLENE	A	188L	0.75
PXY	PARA-XYLENE	A	187L	0.77
PXY	PARA-XYLENE	A	225L	0.77
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.72
FPR	PROPYLBENZENE	C	1RHK	0.77
I4B	ISOBUTYLBENZENE	A	184L	0.75
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.85
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.74
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.74
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.74
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.77
24I	(2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID	A	2C6C	0.71
MBN	TOLUENE	A,B	3D7O	0.76
MBN	TOLUENE	A,B	1R1X	0.76
MBN	TOLUENE	A,B	1JLX	0.76
MBN	TOLUENE	A,B,C,D	3D17	0.76
MBN	TOLUENE	A,B	2VRL	0.76
MBN	TOLUENE	A,I	2Z3E	0.76
MBN	TOLUENE	A,B	1YZI	0.76
MBN	TOLUENE	A,B	2DN1	0.76
MBN	TOLUENE	A,B	3EN1	0.76
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.88
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.88
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
3PL	3-PHENYLPROPANAL	E	1Y3G	0.72
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.99
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.99
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.99
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.99
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.99
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.99
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.72
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.72
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.72
PEL	2-PHENYL-ETHANOL	A	1EYW	0.72
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.72
N4B	N-BUTYLBENZENE	A	186L	0.77
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2P1C	0.74
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2Z7H	0.74
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.71
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.71
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.71
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.71
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.71
BDB		A,B	1KE3	0.71
PYL	PHENYLETHANE	C	1B07	0.77
PYL	PHENYLETHANE	A,B	2VRM	0.77
PYL	PHENYLETHANE	A	1NHB	0.77
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.71
B69		A	2ZCR	0.72