Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00692047

Ligand	Ligand name	Chain	PDB	Tanimoto
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.78
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
PIH	IODOPHENYL	A	1UO5	0.8
PIH	IODOPHENYL	A	3DNA	0.8
PIH	IODOPHENYL	A	1F9O	0.8
PIH	IODOPHENYL	A,B	1UO4	0.8
PIH	IODOPHENYL	A	3DN4	0.8
F5B	1,2,3,4,5-pentafluorobenzene	A	3DN0	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.77
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.77
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.77
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.77
PHG	PHENYLMERCURY	A	1CZS	0.84
BT6	benzenethiol	A,B,C,D	3HSR	0.77
PA0	Phenylarsine oxide	A	3E3Z	0.86
PBC	PHENYL BORONIC ACID	A	2A32	0.9
PBC	PHENYL BORONIC ACID	A	1JU3	0.9
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.75
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.75
BNZ	BENZENE	A	1L83	0.84
BNZ	BENZENE	A	1CP4	0.84
BNZ	BENZENE	A,B,C,D	1XXJ	0.84
BNZ	BENZENE	B	1SWI	0.84
BNZ	BENZENE	A	181L	0.84
BNZ	BENZENE	A	223L	0.84
BNZ	BENZENE	A	3DMX	0.84
BNZ	BENZENE	A	2Z9G	0.84
BNZ	BENZENE	A	220L	0.84
BNZ	BENZENE	A	227L	0.84
BNZ	BENZENE	A,B	1A7Z	0.84
BNZ	BENZENE	A	1L84	0.84
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.75