Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00473587

Ligand	Ligand name	Chain	PDB	Tanimoto
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	A	1K1O	0.72
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	H,I	1K21	0.72
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.71
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.7
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.74
X7O	5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1L2Q	0.71
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.71
GLH	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	A,B,C,D,E,F,G,H,I,J	2DB4	0.74
GLH	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.74
GLH	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	A,B,C,D,E,F	1E79	0.74
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.7
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.73