Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01106530

Ligand	Ligand name	Chain	PDB	Tanimoto
OXE	ORTHO-XYLENE	A,B	3E0X	0.75
OXE	ORTHO-XYLENE	A	188L	0.75
BDB		A,B	1KE3	0.74
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.77
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.77
PXY	PARA-XYLENE	A	187L	0.75
PXY	PARA-XYLENE	A	225L	0.75
B69		A	2ZCR	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.8
FPR	PROPYLBENZENE	C	1RHK	0.77
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.8
I4B	ISOBUTYLBENZENE	A	184L	0.75
MBN	TOLUENE	A,B	3D7O	0.74
MBN	TOLUENE	A,B	1R1X	0.74
MBN	TOLUENE	A,B	1JLX	0.74
MBN	TOLUENE	A,B,C,D	3D17	0.74
MBN	TOLUENE	A,B	2VRL	0.74
MBN	TOLUENE	A,I	2Z3E	0.74
MBN	TOLUENE	A,B	1YZI	0.74
MBN	TOLUENE	A,B	2DN1	0.74
MBN	TOLUENE	A,B	3EN1	0.74
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.85
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.72
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
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.85
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.77
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.77
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.77
N4B	N-BUTYLBENZENE	A	186L	0.77
PYL	PHENYLETHANE	C	1B07	0.77
PYL	PHENYLETHANE	A,B	2VRM	0.77
PYL	PHENYLETHANE	A	1NHB	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.81
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.81