Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02439884

Ligand	Ligand name	Chain	PDB	Tanimoto
179	N-[(naphthalen-2-ylamino)(oxo)acetyl]-beta-D-glucopyranosylamine	A	3CUT	0.73
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.75
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.78
989	2-{[4-(2-ACETYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-NAPHTHALEN-1-YL]-OXALYL-AMINO}-BENZOIC ACID	A	1NL9	0.71
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.71
376	N-[(naphthalen-1-ylamino)(oxo)acetyl]-beta-D-glucopyranosylamine	A	3CUU	0.73
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	0.73
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	0.73
CLM	CHLORAMPHENICOL	A	1K01	0.83
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.83
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.83
CLM	CHLORAMPHENICOL	A	2XAT	0.83
CLM	CHLORAMPHENICOL	A	4CLA	0.83
CLM	CHLORAMPHENICOL	A	1CLA	0.83
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.83
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.83
CLM	CHLORAMPHENICOL	A,B	2UXP	0.83
CLM	CHLORAMPHENICOL	A	1QHS	0.83
CLM	CHLORAMPHENICOL	A	1QHY	0.83
CLM	CHLORAMPHENICOL	A	3CLA	0.83
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	0.88
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.77