Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02289000

Ligand	Ligand name	Chain	PDB	Tanimoto
GZZ	N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE	A,B,C	1H82	0.71
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	2A45	0.7
ARM	DEOXY-METHYL-ARGININE	H,J	1CVW	0.7
ARM	DEOXY-METHYL-ARGININE	A,H,L	1J9C	0.7
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8I	0.7
ARM	DEOXY-METHYL-ARGININE	A	1OLD	0.7
ARM	DEOXY-METHYL-ARGININE	B,C,F,G	2A1D	0.7
ARM	DEOXY-METHYL-ARGININE	C,D,G,H	1NU7	0.7
ARM	DEOXY-METHYL-ARGININE	B,C	2OD3	0.7
ARM	DEOXY-METHYL-ARGININE	A,B,C,D,E,F,G,H	1DX5	0.7
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	1NU9	0.7
ARM	DEOXY-METHYL-ARGININE	A	2ARG	0.7
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8J	0.7
ARM	DEOXY-METHYL-ARGININE	A,B,C	2PGQ	0.7
EGD	N-ETHYLGUANIDINE	A	2F32	0.8
AG2	AGMATINE	B,D,F,H,J,L	1N13	0.81
AG2	AGMATINE	A,B,C,D,E,F,H,I,J,K,L	2QQC	0.81
AG2	AGMATINE	A,B,C,D,E	2QQD	0.81
AG2	AGMATINE	A,B,C,D,F,G,H,J,K,L	1MT1	0.81
AG3	1-{4-[(3-aminopropyl)amino]butyl}guanidine	A,C,E	2ZSU	0.78
AG3	1-{4-[(3-aminopropyl)amino]butyl}guanidine	A,B,C,D	2E5W	0.78
AHI	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM	A,B,C	1T4R	0.71
BOR	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID	A,B,C,D	1OT5	0.75
BOR	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID	A,B,C,D	1R64	0.75
IHG	N-ISOPROPYL-N'-HYDROXYGUANIDINE	A,B	1LZZ	0.82
BHH	N-BUTYL-N'-HYDROXYGUANIDINE	A,B	1M00	0.78