Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01221686

Ligand	Ligand name	Chain	PDB	Tanimoto
PBC	PHENYL BORONIC ACID	A	2A32	0.84
PBC	PHENYL BORONIC ACID	A	1JU3	0.84
PA0	Phenylarsine oxide	A	3E3Z	0.8
BNZ	BENZENE	A	1L83	0.78
BNZ	BENZENE	A	1CP4	0.78
BNZ	BENZENE	A,B,C,D	1XXJ	0.78
BNZ	BENZENE	B	1SWI	0.78
BNZ	BENZENE	A	181L	0.78
BNZ	BENZENE	A	223L	0.78
BNZ	BENZENE	A	3DMX	0.78
BNZ	BENZENE	A	2Z9G	0.78
BNZ	BENZENE	A	220L	0.78
BNZ	BENZENE	A	227L	0.78
BNZ	BENZENE	A,B	1A7Z	0.78
BNZ	BENZENE	A	1L84	0.78
PHG	PHENYLMERCURY	A	1CZS	0.78
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.76
PIH	IODOPHENYL	A	1UO5	0.74
PIH	IODOPHENYL	A	3DNA	0.74
PIH	IODOPHENYL	A	1F9O	0.74
PIH	IODOPHENYL	A,B	1UO4	0.74
PIH	IODOPHENYL	A	3DN4	0.74
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.71
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.71
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.71
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.71
PEL	2-PHENYL-ETHANOL	A	1EYW	0.71
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.71
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.71
PXY	PARA-XYLENE	A	187L	0.7
PXY	PARA-XYLENE	A	225L	0.7
FPR	PROPYLBENZENE	C	1RHK	0.7
PYL	PHENYLETHANE	C	1B07	0.7
PYL	PHENYLETHANE	A,B	2VRM	0.7
PYL	PHENYLETHANE	A	1NHB	0.7
N4B	N-BUTYLBENZENE	A	186L	0.7