Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01750661

Ligand	Ligand name	Chain	PDB	Tanimoto
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.75
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.8
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.7
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.73
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.74
X7O	5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1L2Q	0.74
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.71
NC4	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	A	1ZD3	0.72
BG4	5-(HYDROXY-METHYL-AMINO)-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1TV3	0.71
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.78
BG5	5-HYDROXYAMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1TV2	0.71
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.71
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.71
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.7
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.7
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.7
IML	N-METHYL-ISOLEUCINE	C	1CWM	0.7