Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02996363

Ligand	Ligand name	Chain	PDB	Tanimoto
CLM	CHLORAMPHENICOL	A	1K01	0.85
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.85
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.85
CLM	CHLORAMPHENICOL	A	2XAT	0.85
CLM	CHLORAMPHENICOL	A	4CLA	0.85
CLM	CHLORAMPHENICOL	A	1CLA	0.85
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.85
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.85
CLM	CHLORAMPHENICOL	A,B	2UXP	0.85
CLM	CHLORAMPHENICOL	A	1QHS	0.85
CLM	CHLORAMPHENICOL	A	1QHY	0.85
CLM	CHLORAMPHENICOL	A	3CLA	0.85
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.9
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.8
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.7
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.7
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.76
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.86
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.77
M09	(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol	A	2QRM	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.77
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.77
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.77
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.72
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.71
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.81
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.79
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.73
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.71
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.79
NIY	META-NITRO-TYROSINE	A	2ADP	0.71
NIY	META-NITRO-TYROSINE	A	3DIV	0.71
NIY	META-NITRO-TYROSINE	A	2H5U	0.71
NIY	META-NITRO-TYROSINE	A	1K4Q	0.71
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.71