Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01081743

Ligand	Ligand name	Chain	PDB	Tanimoto
NIY	META-NITRO-TYROSINE	A	2ADP	0.74
NIY	META-NITRO-TYROSINE	A	3DIV	0.74
NIY	META-NITRO-TYROSINE	A	2H5U	0.74
NIY	META-NITRO-TYROSINE	A	1K4Q	0.74
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.74
NAB		A,B	1SRJ	0.72
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.78
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.71
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.72
DMB		A,B	1SRI	0.74
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.75
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.72
HAB		A,B	1SRE	0.72
MHB		A,B	1SRG	0.74
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.78
MTB		A,B	1SRF	0.79
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.74
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.78
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.72
NPO	P-NITROPHENOL	A,B	1Z44	0.71
NPO	P-NITROPHENOL	X	2ZYW	0.71
NPO	P-NITROPHENOL	H,L	1YEK	0.71
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.71
NPO	P-NITROPHENOL	A	1LS6	0.71
NPO	P-NITROPHENOL	X	2ZVP	0.71
NPO	P-NITROPHENOL	A,B	2I10	0.71
NPO	P-NITROPHENOL	A	1VAH	0.71
NPO	P-NITROPHENOL	A,B	3ETT	0.71
NPO	P-NITROPHENOL	A,B	2D20	0.71
NPO	P-NITROPHENOL	X	2ZYV	0.71