Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03692811

Ligand	Ligand name	Chain	PDB	Tanimoto
M1C	(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL	A	1QXW	1
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.73
MLZ	N-METHYL-LYSINE	A,B,I,J	2PXJ	0.7
MLZ	N-METHYL-LYSINE	A,B,E,F	1XQH	0.7
MLZ	N-METHYL-LYSINE	A,B,C,D	2G46	0.7
MLZ	N-METHYL-LYSINE	D	2B2V	0.7
MLZ	N-METHYL-LYSINE	A,B	3CBM	0.7
MLZ	N-METHYL-LYSINE	A,B,C,D	2OT7	0.7
MLZ	N-METHYL-LYSINE	A,B,E,F	3F9Y	0.7
MLZ	N-METHYL-LYSINE	P	1Q3L	0.7
MLZ	N-METHYL-LYSINE	A,B,E,F	2BQZ	0.7
MLZ	N-METHYL-LYSINE	A	2RHY	0.7
MLZ	N-METHYL-LYSINE	A,B	2F69	0.7
MLZ	N-METHYL-LYSINE	A	2R5A	0.7
MLZ	N-METHYL-LYSINE	A,B	3F70	0.7
MLZ	N-METHYL-LYSINE	A,B,C	2H2J	0.7
MLZ	N-METHYL-LYSINE	C,D	2H6K	0.7
MLZ	N-METHYL-LYSINE	A	3EPQ	0.7
MLZ	N-METHYL-LYSINE	A,B	2QNU	0.7
MLZ	N-METHYL-LYSINE	A,B,C,D	3HHL	0.7
MLZ	N-METHYL-LYSINE	A	1IV8	0.7
MLZ	N-METHYL-LYSINE	A	1XER	0.7
MLZ	N-METHYL-LYSINE	B,D	2H9N	0.7
MLZ	N-METHYL-LYSINE	L	2R5M	0.7
MLZ	N-METHYL-LYSINE	A	3E3X	0.7
MLZ	N-METHYL-LYSINE	A,B	2VYT	0.7
MLZ	N-METHYL-LYSINE	A,B,K,L	1O9S	0.7
MLZ	N-METHYL-LYSINE	A,B,C	1P0Y	0.7
MLZ	N-METHYL-LYSINE	A,B	3CBO	0.7
LYP	N~6~-METHYL-N~6~-PROPYL-L-LYSINE	A,E	2UXN	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.73
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.73
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.73