Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00203049

Ligand	Ligand name	Chain	PDB	Tanimoto
DNS	N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE	H	1WZ1	0.72
OSP	SULTHIAME	A	2Q1Q	0.7
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.75
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.71
IN7	[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-ACETIC ACID	A	1B8Y	0.71
TPR	TOSYL-D-PROLINE	A	1F4E	0.78
TP3	4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINE	A,B	1F4F	0.72
885	1-[(2-AMINO-4-CHLORO-5-METHYLPHENYL)SULFONYL]-L-PROLINE	A,B	2GC8	0.81
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.7
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.71
A00	N-[(5S)-5-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-6-hydroxyhexyl]-Nalpha-(methoxycarbonyl)-beta-phenyl-L-phenylalaninamide	A,B	2QMP	0.71
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.72
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.72
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.72
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.78
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	5GST	0.7
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1HNA	0.7
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1VF3	0.7
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C,D	1HNC	0.7
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C	1XWK	0.7
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	18GS	0.7
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1GSQ	0.7
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1HNB	0.7