Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02521136

Ligand	Ligand name	Chain	PDB	Tanimoto
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.7
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.7
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.72
PBC	PHENYL BORONIC ACID	A	2A32	0.78
PBC	PHENYL BORONIC ACID	A	1JU3	0.78
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.71
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.71
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.71
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.71
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.71
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
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
PHG	PHENYLMERCURY	A	1CZS	0.73
BNZ	BENZENE	A	1L83	0.73
BNZ	BENZENE	A	1CP4	0.73
BNZ	BENZENE	A,B,C,D	1XXJ	0.73
BNZ	BENZENE	B	1SWI	0.73
BNZ	BENZENE	A	181L	0.73
BNZ	BENZENE	A	223L	0.73
BNZ	BENZENE	A	3DMX	0.73
BNZ	BENZENE	A	2Z9G	0.73
BNZ	BENZENE	A	220L	0.73
BNZ	BENZENE	A	227L	0.73
BNZ	BENZENE	A,B	1A7Z	0.73
BNZ	BENZENE	A	1L84	0.73
PA0	Phenylarsine oxide	A	3E3Z	0.75