Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02333547

Ligand	Ligand name	Chain	PDB	Tanimoto
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.73
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.7
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.72
RPR		A	1F0U	0.74
RPR		A	1EZQ	0.74
GK4	N-(cyclopropylmethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide	A	2ZB1	0.71
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.7
ZAP	[N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE	A	1MAX	0.73
ZAP	[N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE	A	1MAY	0.73
G6A	N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide	A	3E92	0.7
MN7	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE	N	1NLO	0.79
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.71
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.76
BPF	2,5-BIS{[4-(N-ETHYLAMIDINO)]PHENYL}FURAN	A,B	360D	0.7