Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03539498

Ligand	Ligand name	Chain	PDB	Tanimoto
K7I	L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide	A,B	2QXG	0.72
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
TH8	THIAMPHENICOL	A,B,C,D,E,F	2JKJ	0.93
GRL	(3AS,5R,6AR)-HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL (2S,3S)-3-HYDROXY-4-(4-(HYDROXYMETHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYLBUTAN-2-YLCARBAMATE	A,B	3EC0	0.74
GRL	(3AS,5R,6AR)-HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL (2S,3S)-3-HYDROXY-4-(4-(HYDROXYMETHYL)-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYLBUTAN-2-YLCARBAMATE	A,B	2HB3	0.74
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.8
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.7
MUU	N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-N'-METHYLSUCCINAMIDE	A,B	2PSU	0.7
GSO	L-GAMMA-GLUTAMYL-S-[(2S)-2-HYDROXY-2-PHENYLETHYL]-L-CYSTEINYLGLYCINE	A,B,C,D	2C4J	0.71
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.71