Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00447144

Ligand	Ligand name	Chain	PDB	Tanimoto
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.7
TIL	[2-[5-CARBOXYETHYL-2-PHENOLATO(NITRILOMETHYLIDYNE)][PHENOLATO]]CHROMIUM(III)	A,B	2Z68	0.71
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.72
NIY	META-NITRO-TYROSINE	A	2ADP	0.72
NIY	META-NITRO-TYROSINE	A	3DIV	0.72
NIY	META-NITRO-TYROSINE	A	2H5U	0.72
NIY	META-NITRO-TYROSINE	A	1K4Q	0.72
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.72
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.74
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.75
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.8
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.7
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.73
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.7
CLM	CHLORAMPHENICOL	A	1K01	0.71
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.71
CLM	CHLORAMPHENICOL	A	2XAT	0.71
CLM	CHLORAMPHENICOL	A	4CLA	0.71
CLM	CHLORAMPHENICOL	A	1CLA	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.71
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.71
CLM	CHLORAMPHENICOL	A,B	2UXP	0.71
CLM	CHLORAMPHENICOL	A	1QHS	0.71
CLM	CHLORAMPHENICOL	A	1QHY	0.71
CLM	CHLORAMPHENICOL	A	3CLA	0.71
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.79
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.79
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.79
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.73