Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01829204

Ligand	Ligand name	Chain	PDB	Tanimoto
NPY	NAPHTHALENE	A,B	1O7G	0.74
B08		A,B	2E99	0.77
FPR	PROPYLBENZENE	C	1RHK	0.75
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.83
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.77
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
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.77
B69		A	2ZCR	0.81
I4B	ISOBUTYLBENZENE	A	184L	0.73
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.87
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.78
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.82
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2P1C	0.72
GG3	{1-HYDROXY-3-[METHYL(4-PHENYLBUTYL)AMINO]PROPANE-1,1-DIYL}BIS(PHOSPHONIC ACID)	A,B	2Z7H	0.72
N4B	N-BUTYLBENZENE	A	186L	0.75
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.87
2BF	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	A,B,C,D	1ND5	0.71
B28		A,B	2E9A	0.76
BDB		A,B	1KE3	0.81
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