Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00082531

Ligand	Ligand name	Chain	PDB	Tanimoto
SPY	4-HYDROSULFONYLPYRIDINE	A,B	1IDB	0.71
OSP	SULTHIAME	A	2Q1Q	0.7
S58	1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE	A,B,C,D	1CX2	0.72
S58	1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE	A,B	6COX	0.72
BTS	3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID	A,B	1SUX	0.73
U55	4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE	A	1JSV	0.71
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.71
CEL	4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE	A	1OQ5	0.77
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.72
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.71
PIU	1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM	A	1ZE8	0.8
K88	(3Z)-N,N-DIMETHYL-2-OXO-3-(4,5,6,7-TETRAHYDRO-1H-INDOL-2-YLMETHYLIDENE)-2,3-DIHYDRO-1H-INDOLE-5-SULFONAMIDE	A,D	2WEL	0.71
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.72