Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03443574

Ligand	Ligand name	Chain	PDB	Tanimoto
NC4	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	A	1ZD3	0.75
DNM	N-METHYL-D-NORLEUCINE	A,B	1S1O	0.7
DNM	N-METHYL-D-NORLEUCINE	A,B	1S4A	0.7
DNM	N-METHYL-D-NORLEUCINE	A	1R9V	0.7
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.72
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
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.84
NC7	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	A	1ZD5	0.7
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.73
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.71
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