Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02288398

Ligand	Ligand name	Chain	PDB	Tanimoto
3PL	3-PHENYLPROPANAL	E	1Y3G	0.71
OXE	ORTHO-XYLENE	A,B	3E0X	0.74
OXE	ORTHO-XYLENE	A	188L	0.74
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.76
MBN	TOLUENE	A,B	3D7O	0.75
MBN	TOLUENE	A,B	1R1X	0.75
MBN	TOLUENE	A,B	1JLX	0.75
MBN	TOLUENE	A,B,C,D	3D17	0.75
MBN	TOLUENE	A,B	2VRL	0.75
MBN	TOLUENE	A,I	2Z3E	0.75
MBN	TOLUENE	A,B	1YZI	0.75
MBN	TOLUENE	A,B	2DN1	0.75
MBN	TOLUENE	A,B	3EN1	0.75
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.85
PYL	PHENYLETHANE	C	1B07	0.76
PYL	PHENYLETHANE	A,B	2VRM	0.76
PYL	PHENYLETHANE	A	1NHB	0.76
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.85
I4B	ISOBUTYLBENZENE	A	184L	0.74
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.7
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.7
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.7
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.7
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.7
BDB		A,B	1KE3	0.7
N4B	N-BUTYLBENZENE	A	186L	0.76
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.71
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.71
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.71
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.71
PEL	2-PHENYL-ETHANOL	A	1EYW	0.71
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.71
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
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.7
PXY	PARA-XYLENE	A	187L	0.76
PXY	PARA-XYLENE	A	225L	0.76
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.94
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.94
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.94
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.94
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.94
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.94
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.73
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.77
FPR	PROPYLBENZENE	C	1RHK	0.76
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2P1C	0.73
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2Z7H	0.73
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.71