Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03495060

Ligand	Ligand name	Chain	PDB	Tanimoto
GSO	L-GAMMA-GLUTAMYL-S-[(2S)-2-HYDROXY-2-PHENYLETHYL]-L-CYSTEINYLGLYCINE	A,B,C,D	2C4J	0.74
CLM	CHLORAMPHENICOL	A	1K01	0.75
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.75
CLM	CHLORAMPHENICOL	A	2XAT	0.75
CLM	CHLORAMPHENICOL	A	4CLA	0.75
CLM	CHLORAMPHENICOL	A	1CLA	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.75
CLM	CHLORAMPHENICOL	A,B	2UXP	0.75
CLM	CHLORAMPHENICOL	A	1QHS	0.75
CLM	CHLORAMPHENICOL	A	1QHY	0.75
CLM	CHLORAMPHENICOL	A	3CLA	0.75
K7I	L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide	A,B	2QXG	0.72
TH8	THIAMPHENICOL	A,B,C,D,E,F	2JKJ	0.96
15M	(5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT-5-ENAMIDE	A	2F38	0.7
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.8
APL	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE	B,C	1GG6	0.71