Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02402506

Ligand	Ligand name	Chain	PDB	Tanimoto
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.74
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.72
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.76
CLM	CHLORAMPHENICOL	A	1K01	0.77
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.77
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.77
CLM	CHLORAMPHENICOL	A	2XAT	0.77
CLM	CHLORAMPHENICOL	A	4CLA	0.77
CLM	CHLORAMPHENICOL	A	1CLA	0.77
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.77
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.77
CLM	CHLORAMPHENICOL	A,B	2UXP	0.77
CLM	CHLORAMPHENICOL	A	1QHS	0.77
CLM	CHLORAMPHENICOL	A	1QHY	0.77
CLM	CHLORAMPHENICOL	A	3CLA	0.77
L1D	(2R,4S)-N^1^-(4-chlorophenyl)-N^2^-[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]-4-hydroxy-4-phenylpyrrolidine-1,2-dicarboxamide	A,C	2W3K	0.74
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER	H	2DQT	0.76
CPD	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER	H	2DQU	0.76
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	0.75
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.71
DMQ	[4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE	B	1RQ9	0.7
DMQ	[4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE	A,B	1DMP	0.7
DMQ	[4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE	A	1MER	0.7