Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00046350

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
PBC	PHENYL BORONIC ACID	A	2A32	0.72
PBC	PHENYL BORONIC ACID	A	1JU3	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.81
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.81
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.81
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.81
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.81
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
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
PHG	PHENYLMERCURY	A	1CZS	0.75
PIH	IODOPHENYL	A	1UO5	0.72
PIH	IODOPHENYL	A	3DNA	0.72
PIH	IODOPHENYL	A	1F9O	0.72
PIH	IODOPHENYL	A,B	1UO4	0.72
PIH	IODOPHENYL	A	3DN4	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.74
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.77
PA0	Phenylarsine oxide	A	3E3Z	0.74
BNZ	BENZENE	A	1L83	0.75
BNZ	BENZENE	A	1CP4	0.75
BNZ	BENZENE	A,B,C,D	1XXJ	0.75
BNZ	BENZENE	B	1SWI	0.75
BNZ	BENZENE	A	181L	0.75
BNZ	BENZENE	A	223L	0.75
BNZ	BENZENE	A	3DMX	0.75
BNZ	BENZENE	A	2Z9G	0.75
BNZ	BENZENE	A	220L	0.75
BNZ	BENZENE	A	227L	0.75
BNZ	BENZENE	A,B	1A7Z	0.75
BNZ	BENZENE	A	1L84	0.75
FPR	PROPYLBENZENE	C	1RHK	0.71
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.77