Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404122

Ligand	Ligand name	Chain	PDB	Tanimoto
ALG	GUANIDINOBUTYRYL GROUP	I,P	1HDT	0.71
AHI	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM	A,B,C	1T4R	0.7
OAR	N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE	H,I	1A2C	0.75
AG2	AGMATINE	B,D,F,H,J,L	1N13	0.71
AG2	AGMATINE	A,B,C,D,E,F,H,I,J,K,L	2QQC	0.71
AG2	AGMATINE	A,B,C,D,E	2QQD	0.71
AG2	AGMATINE	A,B,C,D,F,G,H,J,K,L	1MT1	0.71
BOR	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID	A,B,C,D	1OT5	0.74
BOR	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID	A,B,C,D	1R64	0.74
BHH	N-BUTYL-N'-HYDROXYGUANIDINE	A,B	1M00	0.73
SBP	[3-(1,3,2-DIOXABOROLAN-2-YLOXY)PROPYL]GUANIDINE	A	1S6F	0.82
PG3	GUANIDINE-3-PROPANOL	A	2A32	1
PG3	GUANIDINE-3-PROPANOL	A	1S5S	1
PG3	GUANIDINE-3-PROPANOL	A	2A31	1