Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02058900

Ligand	Ligand name	Chain	PDB	Tanimoto
SML	PHENYL METHYL SULFONE	A,I	1D6W	0.7
SML	PHENYL METHYL SULFONE	A,I	1D9I	0.7
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.78
AL5	THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)	A	1BN1	0.83
PVS	(ethenylsulfonyl)benzene	A	3BLU	0.72
PTS	(4S-TRANS)-4-(AMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO (2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE	A	1CIM	0.74
TDB	6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL	A,B	1DFH	0.74
TDB	6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL	A,B	1CWU	0.74
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.7
TPD	N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE	A	1BNW	0.84
CTB	N-2-THIOPHEN-2-YL-ACETAMIDE BORONIC ACID	A,B	1FSW	0.71
MTS	(4S-TRANS)-4-(METHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE	A	1CIN	0.7
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.78
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.78