Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02358289

Ligand	Ligand name	Chain	PDB	Tanimoto
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.71
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.71
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.71
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.77
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.7
PBC	PHENYL BORONIC ACID	A	2A32	0.73
PBC	PHENYL BORONIC ACID	A	1JU3	0.73
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.72
FPR	PROPYLBENZENE	C	1RHK	0.72
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.72
MBN	TOLUENE	A,B	3D7O	0.71
MBN	TOLUENE	A,B	1R1X	0.71
MBN	TOLUENE	A,B	1JLX	0.71
MBN	TOLUENE	A,B,C,D	3D17	0.71
MBN	TOLUENE	A,B	2VRL	0.71
MBN	TOLUENE	A,I	2Z3E	0.71
MBN	TOLUENE	A,B	1YZI	0.71
MBN	TOLUENE	A,B	2DN1	0.71
MBN	TOLUENE	A,B	3EN1	0.71
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.71
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.71
BT6	benzenethiol	A,B,C,D	3HSR	0.77
BNZ	BENZENE	A	1L83	0.77
BNZ	BENZENE	A	1CP4	0.77
BNZ	BENZENE	A,B,C,D	1XXJ	0.77
BNZ	BENZENE	B	1SWI	0.77
BNZ	BENZENE	A	181L	0.77
BNZ	BENZENE	A	223L	0.77
BNZ	BENZENE	A	3DMX	0.77
BNZ	BENZENE	A	2Z9G	0.77
BNZ	BENZENE	A	220L	0.77
BNZ	BENZENE	A	227L	0.77
BNZ	BENZENE	A,B	1A7Z	0.77
BNZ	BENZENE	A	1L84	0.77
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.72
PIH	IODOPHENYL	A	1UO5	0.73
PIH	IODOPHENYL	A	3DNA	0.73
PIH	IODOPHENYL	A	1F9O	0.73
PIH	IODOPHENYL	A,B	1UO4	0.73
PIH	IODOPHENYL	A	3DN4	0.73
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.7
PHG	PHENYLMERCURY	A	1CZS	0.77
N4B	N-BUTYLBENZENE	A	186L	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.74
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.74
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.74
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.74
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.74
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.72
PA0	Phenylarsine oxide	A	3E3Z	0.75