Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00072036

Ligand	Ligand name	Chain	PDB	Tanimoto
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.72
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.74
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.87
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.87
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.87
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.79
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.77
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.77
DNS	N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE	H	1WZ1	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	5GST	0.71
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1HNA	0.71
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1VF3	0.71
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C,D	1HNC	0.71
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C	1XWK	0.71
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	18GS	0.71
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1GSQ	0.71
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1HNB	0.71
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.72
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.75
NST	3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID	B	1XGI	0.7
885	1-[(2-AMINO-4-CHLORO-5-METHYLPHENYL)SULFONYL]-L-PROLINE	A,B	2GC8	0.72
IN7	[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-ACETIC ACID	A	1B8Y	0.7
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.73