Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00600849

Ligand	Ligand name	Chain	PDB	Tanimoto
PBC	PHENYL BORONIC ACID	A	2A32	0.77
PBC	PHENYL BORONIC ACID	A	1JU3	0.77
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.72
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.72
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.72
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.7
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.7
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.76
BNZ	BENZENE	A	1L83	0.72
BNZ	BENZENE	A	1CP4	0.72
BNZ	BENZENE	A,B,C,D	1XXJ	0.72
BNZ	BENZENE	B	1SWI	0.72
BNZ	BENZENE	A	181L	0.72
BNZ	BENZENE	A	223L	0.72
BNZ	BENZENE	A	3DMX	0.72
BNZ	BENZENE	A	2Z9G	0.72
BNZ	BENZENE	A	220L	0.72
BNZ	BENZENE	A	227L	0.72
BNZ	BENZENE	A,B	1A7Z	0.72
BNZ	BENZENE	A	1L84	0.72
PHG	PHENYLMERCURY	A	1CZS	0.72
PA0	Phenylarsine oxide	A	3E3Z	0.73
BT6	benzenethiol	A,B,C,D	3HSR	0.75