Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03004121

Ligand	Ligand name	Chain	PDB	Tanimoto
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.71
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.79
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.79
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.79
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.79
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.75
PXY	PARA-XYLENE	A	187L	0.72
PXY	PARA-XYLENE	A	225L	0.72
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.78
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.72
PBC	PHENYL BORONIC ACID	A	2A32	0.73
PBC	PHENYL BORONIC ACID	A	1JU3	0.73
FPR	PROPYLBENZENE	C	1RHK	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	0.76
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.76
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.72
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
BT6	benzenethiol	A,B,C,D	3HSR	0.86
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
PHG	PHENYLMERCURY	A	1CZS	0.77
N4B	N-BUTYLBENZENE	A	186L	0.72
PMB	PARA-MERCURY-BENZENESULFONIC ACID	B	1BH9	0.74
PMB	PARA-MERCURY-BENZENESULFONIC ACID	H	1HDK	0.74
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1HJ1	0.74
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A,B,C,D	1YP2	0.74
PMB	PARA-MERCURY-BENZENESULFONIC ACID	A	1XZC	0.74
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
PA0	Phenylarsine oxide	A	3E3Z	0.75
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.7
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.7