Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009134

Ligand	Ligand name	Chain	PDB	Tanimoto
MBN	TOLUENE	A,B	3D7O	0.7
MBN	TOLUENE	A,B	1R1X	0.7
MBN	TOLUENE	A,B	1JLX	0.7
MBN	TOLUENE	A,B,C,D	3D17	0.7
MBN	TOLUENE	A,B	2VRL	0.7
MBN	TOLUENE	A,I	2Z3E	0.7
MBN	TOLUENE	A,B	1YZI	0.7
MBN	TOLUENE	A,B	2DN1	0.7
MBN	TOLUENE	A,B	3EN1	0.7
PHG	PHENYLMERCURY	A	1CZS	0.83
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.71
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.71
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.71
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.71
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.73
BNZ	BENZENE	A	1L83	0.83
BNZ	BENZENE	A	1CP4	0.83
BNZ	BENZENE	A,B,C,D	1XXJ	0.83
BNZ	BENZENE	B	1SWI	0.83
BNZ	BENZENE	A	181L	0.83
BNZ	BENZENE	A	223L	0.83
BNZ	BENZENE	A	3DMX	0.83
BNZ	BENZENE	A	2Z9G	0.83
BNZ	BENZENE	A	220L	0.83
BNZ	BENZENE	A	227L	0.83
BNZ	BENZENE	A,B	1A7Z	0.83
BNZ	BENZENE	A	1L84	0.83
PBC	PHENYL BORONIC ACID	A	2A32	0.88
PBC	PHENYL BORONIC ACID	A	1JU3	0.88
PIH	IODOPHENYL	A	1UO5	0.78
PIH	IODOPHENYL	A	3DNA	0.78
PIH	IODOPHENYL	A	1F9O	0.78
PIH	IODOPHENYL	A,B	1UO4	0.78
PIH	IODOPHENYL	A	3DN4	0.78
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.83
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
PA0	Phenylarsine oxide	A	3E3Z	0.85
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.73
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.73
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.73
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.73
BT6	benzenethiol	A,B,C,D	3HSR	0.73
F5B	1,2,3,4,5-pentafluorobenzene	A	3DN0	0.7