Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01087830

Ligand	Ligand name	Chain	PDB	Tanimoto
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.72
CLM	CHLORAMPHENICOL	A	1K01	0.7
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.7
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.7
CLM	CHLORAMPHENICOL	A	2XAT	0.7
CLM	CHLORAMPHENICOL	A	4CLA	0.7
CLM	CHLORAMPHENICOL	A	1CLA	0.7
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.7
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.7
CLM	CHLORAMPHENICOL	A,B	2UXP	0.7
CLM	CHLORAMPHENICOL	A	1QHS	0.7
CLM	CHLORAMPHENICOL	A	1QHY	0.7
CLM	CHLORAMPHENICOL	A	3CLA	0.7
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.79
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.79
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.76
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.82
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.82
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.82
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