Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02868490

Ligand	Ligand name	Chain	PDB	Tanimoto
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.77
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.78
CLM	CHLORAMPHENICOL	A	1K01	0.75
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.75
CLM	CHLORAMPHENICOL	A	2XAT	0.75
CLM	CHLORAMPHENICOL	A	4CLA	0.75
CLM	CHLORAMPHENICOL	A	1CLA	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.75
CLM	CHLORAMPHENICOL	A,B	2UXP	0.75
CLM	CHLORAMPHENICOL	A	1QHS	0.75
CLM	CHLORAMPHENICOL	A	1QHY	0.75
CLM	CHLORAMPHENICOL	A	3CLA	0.75
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.74
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.74
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.74
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.79
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.7
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.78
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.82
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.7
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.88
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.88
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.88
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.73
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.7