Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02333541

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.76
MN7	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE	N	1NLO	0.73
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.73
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.72
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.74
ZAP	[N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE	A	1MAX	0.71
ZAP	[N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE	A	1MAY	0.71
RPR		A	1F0U	0.76
RPR		A	1EZQ	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.7
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.7
BPF	2,5-BIS{[4-(N-ETHYLAMIDINO)]PHENYL}FURAN	A,B	360D	0.74
G6A	N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide	A	3E92	0.7
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.71
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.71