Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02270979

Ligand	Ligand name	Chain	PDB	Tanimoto
CLM	CHLORAMPHENICOL	A	1K01	0.73
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.73
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.73
CLM	CHLORAMPHENICOL	A	2XAT	0.73
CLM	CHLORAMPHENICOL	A	4CLA	0.73
CLM	CHLORAMPHENICOL	A	1CLA	0.73
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.73
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.73
CLM	CHLORAMPHENICOL	A,B	2UXP	0.73
CLM	CHLORAMPHENICOL	A	1QHS	0.73
CLM	CHLORAMPHENICOL	A	1QHY	0.73
CLM	CHLORAMPHENICOL	A	3CLA	0.73
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A	1AMN	0.7
NAF	M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE	A,B	2H9Y	0.7
LI6	3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE	A	1YXV	0.7
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.71
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.7
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.78
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.72
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.73
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.76