Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02376101

Ligand	Ligand name	Chain	PDB	Tanimoto
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
TCZ	1,3,5-TRICHLORO-BENZENE	A,B,C,D	1J51	0.7
PBC	PHENYL BORONIC ACID	A	2A32	0.75
PBC	PHENYL BORONIC ACID	A	1JU3	0.75
YAN	1,2-DICHLOROBENZENE	X	2OTY	0.71
PA0	Phenylarsine oxide	A	3E3Z	0.77
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
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