Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03846532

Ligand	Ligand name	Chain	PDB	Tanimoto
NC7	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	A	1ZD5	0.71
NC4	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	A	1ZD3	0.72
LCX	CARBOXYLATED LYSINE	A,B	2OB3	0.76
LCX	CARBOXYLATED LYSINE	A	3C86	0.76
LCX	CARBOXYLATED LYSINE	A	2ICS	0.76
LCX	CARBOXYLATED LYSINE	A,B	3E3H	0.76
LCX	CARBOXYLATED LYSINE	A,B,K,P	3CS2	0.76
LCX	CARBOXYLATED LYSINE	A,B,C,D,E,F	2OGJ	0.76
LCX	CARBOXYLATED LYSINE	A,B	2OQL	0.76
LCX	CARBOXYLATED LYSINE	A	2GC6	0.76
LCX	CARBOXYLATED LYSINE	A,B	3CAK	0.76
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.74
MAI	DEOXO-METHYLARGININE	A,B	1ORF	0.7
MAI	DEOXO-METHYLARGININE	B,C,E,F	1SFQ	0.7
MAI	DEOXO-METHYLARGININE	L	1Z8G	0.7
MAI	DEOXO-METHYLARGININE	E,F	1BQY	0.7
MAI	DEOXO-METHYLARGININE	I,J	1LMW	0.7
MAI	DEOXO-METHYLARGININE	L,P	1AUT	0.7
MAI	DEOXO-METHYLARGININE	A,B,C,D,E,F,G,H,J,K,L,M,N,P,Q,R	1P8J	0.7
MAI	DEOXO-METHYLARGININE	I	1BUI	0.7
MAI	DEOXO-METHYLARGININE	C,E,F	1SHH	0.7
AHS	(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID	I	5ER2	0.76
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.75