Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02316212

Ligand	Ligand name	Chain	PDB	Tanimoto
I4B	ISOBUTYLBENZENE	A	184L	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.75
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	A	1KAK	0.79
OXE	ORTHO-XYLENE	A,B	3E0X	0.74
OXE	ORTHO-XYLENE	A	188L	0.74
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.8
NPY	NAPHTHALENE	A,B	1O7G	0.75
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.82
B69		A	2ZCR	0.76
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.77
FPR	PROPYLBENZENE	C	1RHK	0.72
B28		A,B	2E9A	0.72
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.74
BPS		A,B	2DE4	0.71
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.74
B08		A,B	2E99	0.73
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.71
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
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.77
BDB		A,B	1KE3	0.82
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.81
PEY	PHENANTHRENE	A,B	2HML	0.72
PEY	PHENANTHRENE	A,B	2HMK	0.72
N4B	N-BUTYLBENZENE	A	186L	0.72
DEN	INDENE	A	183L	0.76
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
AN3	ANTHRACENE	A,B	2HMN	0.72
AN3	ANTHRACENE	A,B	2HMM	0.72