Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02219092

Ligand	Ligand name	Chain	PDB	Tanimoto
PHG	PHENYLMERCURY	A	1CZS	0.83
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.72
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
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
MBN	TOLUENE	A,B	3D7O	0.73
MBN	TOLUENE	A,B	1R1X	0.73
MBN	TOLUENE	A,B	1JLX	0.73
MBN	TOLUENE	A,B,C,D	3D17	0.73
MBN	TOLUENE	A,B	2VRL	0.73
MBN	TOLUENE	A,I	2Z3E	0.73
MBN	TOLUENE	A,B	1YZI	0.73
MBN	TOLUENE	A,B	2DN1	0.73
MBN	TOLUENE	A,B	3EN1	0.73
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
N4B	N-BUTYLBENZENE	A	186L	0.71
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	0.81
PBC	PHENYL BORONIC ACID	A	1JU3	0.81
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
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
FPR	PROPYLBENZENE	C	1RHK	0.71
PA0	Phenylarsine oxide	A	3E3Z	0.85
BT6	benzenethiol	A,B,C,D	3HSR	0.73
F5B	1,2,3,4,5-pentafluorobenzene	A	3DN0	0.7