Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01303975

Ligand	Ligand name	Chain	PDB	Tanimoto
BNZ	BENZENE	A	1L83	0.81
BNZ	BENZENE	A	1CP4	0.81
BNZ	BENZENE	A,B,C,D	1XXJ	0.81
BNZ	BENZENE	B	1SWI	0.81
BNZ	BENZENE	A	181L	0.81
BNZ	BENZENE	A	223L	0.81
BNZ	BENZENE	A	3DMX	0.81
BNZ	BENZENE	A	2Z9G	0.81
BNZ	BENZENE	A	220L	0.81
BNZ	BENZENE	A	227L	0.81
BNZ	BENZENE	A,B	1A7Z	0.81
BNZ	BENZENE	A	1L84	0.81
FPR	PROPYLBENZENE	C	1RHK	0.73
I4B	ISOBUTYLBENZENE	A	184L	0.7
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
OXE	ORTHO-XYLENE	A,B	3E0X	0.7
OXE	ORTHO-XYLENE	A	188L	0.7
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
PA0	Phenylarsine oxide	A	3E3Z	0.83
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.73
PHG	PHENYLMERCURY	A	1CZS	0.81
PYL	PHENYLETHANE	C	1B07	0.73
PYL	PHENYLETHANE	A,B	2VRM	0.73
PYL	PHENYLETHANE	A	1NHB	0.73
BT6	benzenethiol	A,B,C,D	3HSR	0.72
PIH	IODOPHENYL	A	1UO5	0.77
PIH	IODOPHENYL	A	3DNA	0.77
PIH	IODOPHENYL	A	1F9O	0.77
PIH	IODOPHENYL	A,B	1UO4	0.77
PIH	IODOPHENYL	A	3DN4	0.77
N4B	N-BUTYLBENZENE	A	186L	0.73
PBC	PHENYL BORONIC ACID	A	2A32	0.8
PBC	PHENYL BORONIC ACID	A	1JU3	0.8
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.75
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.75
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.75
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.75
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.75
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.7