Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03591981

Ligand	Ligand name	Chain	PDB	Tanimoto
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.75
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.73
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.74
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.74
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.74
ZAP	[N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE	A	1MAX	0.76
ZAP	[N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE	A	1MAY	0.76
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.7
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.79
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.74
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.79