Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01893276

Ligand	Ligand name	Chain	PDB	Tanimoto
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.77
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.85
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.85
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.85
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
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
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.75
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
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.75
TAA	[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	A,B,C,D	1CT8	0.7
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.8