Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00468676

Ligand	Ligand name	Chain	PDB	Tanimoto
AHI	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM	A,B,C	1T4R	0.77
IHG	N-ISOPROPYL-N'-HYDROXYGUANIDINE	A,B	1LZZ	0.75
BHH	N-BUTYL-N'-HYDROXYGUANIDINE	A,B	1M00	0.84
EGD	N-ETHYLGUANIDINE	A	2F32	0.82
AG2	AGMATINE	B,D,F,H,J,L	1N13	0.94
AG2	AGMATINE	A,B,C,D,E,F,H,I,J,K,L	2QQC	0.94
AG2	AGMATINE	A,B,C,D,E	2QQD	0.94
AG2	AGMATINE	A,B,C,D,F,G,H,J,K,L	1MT1	0.94
GZZ	N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE	A,B,C	1H82	0.73
AG3	1-{4-[(3-aminopropyl)amino]butyl}guanidine	A,C,E	2ZSU	0.84
AG3	1-{4-[(3-aminopropyl)amino]butyl}guanidine	A,B,C,D	2E5W	0.84
BOR	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID	A,B,C,D	1OT5	0.86
BOR	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID	A,B,C,D	1R64	0.86