Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00255651

Ligand	Ligand name	Chain	PDB	Tanimoto
AG2	AGMATINE	B,D,F,H,J,L	1N13	0.86
AG2	AGMATINE	A,B,C,D,E,F,H,I,J,K,L	2QQC	0.86
AG2	AGMATINE	A,B,C,D,E	2QQD	0.86
AG2	AGMATINE	A,B,C,D,F,G,H,J,K,L	1MT1	0.86
AG3	1-{4-[(3-aminopropyl)amino]butyl}guanidine	A,C,E	2ZSU	0.87
AG3	1-{4-[(3-aminopropyl)amino]butyl}guanidine	A,B,C,D	2E5W	0.87
GZZ	N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE	A,B,C	1H82	0.71
BOR	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID	A,B,C,D	1OT5	0.79
BOR	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID	A,B,C,D	1R64	0.79
IHG	N-ISOPROPYL-N'-HYDROXYGUANIDINE	A,B	1LZZ	0.73
AHI	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM	A,B,C	1T4R	0.79
EGD	N-ETHYLGUANIDINE	A	2F32	0.8
BHH	N-BUTYL-N'-HYDROXYGUANIDINE	A,B	1M00	0.78