Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02887048

Ligand	Ligand name	Chain	PDB	Tanimoto
DNS	N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}-L-LYSINE	H	1WZ1	0.7
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.74
AAH		H	1KEL	0.71
AAH		B,H	1FL6	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
NIY	META-NITRO-TYROSINE	A	2ADP	0.7
NIY	META-NITRO-TYROSINE	A	3DIV	0.7
NIY	META-NITRO-TYROSINE	A	2H5U	0.7
NIY	META-NITRO-TYROSINE	A	1K4Q	0.7
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.7
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.82
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.71
2BL	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid	A	1BTU	0.7
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.79
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	5GST	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1HNA	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1VF3	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C,D	1HNC	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B,C	1XWK	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	18GS	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A	1GSQ	0.73
GDN	GLUTATHIONE S-(2,4 DINITROBENZENE)	A,B	1HNB	0.73
TNS		A,B,L	2G2R	0.72
CS1	S-(2-ANILINYL-SULFANYL)-CYSTEINE	A,B	2OMA	0.79
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAD	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D,E,F	1GTI	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2OAC	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	1GLQ	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	B,D	2QMC	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B	2VO4	0.72
GTB	S-(P-NITROBENZYL)GLUTATHIONE	A,B,C,D	1K0C	0.72
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.72
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E36	0.84
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E37	0.84
TPY	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	B	1E38	0.84
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.76