Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02346726

Ligand	Ligand name	Chain	PDB	Tanimoto
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.73
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	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.74
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.72
CLM	CHLORAMPHENICOL	A	1K01	0.78
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.78
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.78
CLM	CHLORAMPHENICOL	A	2XAT	0.78
CLM	CHLORAMPHENICOL	A	4CLA	0.78
CLM	CHLORAMPHENICOL	A	1CLA	0.78
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.78
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.78
CLM	CHLORAMPHENICOL	A,B	2UXP	0.78
CLM	CHLORAMPHENICOL	A	1QHS	0.78
CLM	CHLORAMPHENICOL	A	1QHY	0.78
CLM	CHLORAMPHENICOL	A	3CLA	0.78
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	0.74
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	2DQU	0.74
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.75
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.71