Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02221755

Ligand	Ligand name	Chain	PDB	Tanimoto
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.72
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.77
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.75
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.74
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.73
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.71
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.75
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.75
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.75
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.74
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.72
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.73
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.72
U14	3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID	A	2GG7	0.73
I21	2-[(5R)-5-amino-5-methyl-4,16-dioxo-14-phenyl-3-oxa-15-azatricyclo[15.3.1.1~7,11~]docosa-1(21),7(22),8,10,12,14,17,19-octaen-19-yl]benzonitrile	A	2QZK	0.74
BPF	2,5-BIS{[4-(N-ETHYLAMIDINO)]PHENYL}FURAN	A,B	360D	0.7
MN7	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE	N	1NLO	0.71