Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00261059

Ligand	Ligand name	Chain	PDB	Tanimoto
CLV	{(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID	A	2HGY	0.71
4CS	(4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2VPN	0.7
4CS	(4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	3FXB	0.7
4CS	(4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A	2Q88	0.7
3AR	N-OMEGA-PROPYL-L-ARGININE	A	1QW6	0.7
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1QW4	0.7
3AR	N-OMEGA-PROPYL-L-ARGININE	A,B	1MMV	0.7
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.74
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.74
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.74
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.74
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.74
DIR	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE	A,B,C	1T4T	0.75
NMM	(R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID	A,B,D,E	2V85	0.71
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.72
MMO	N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE	A	1EB1	0.72
NNH	NOR-N-OMEGA-HYDROXY-L-ARGININE	A,B,C	1HQH	0.72
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.71