Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02162929

Ligand	Ligand name	Chain	PDB	Tanimoto
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.79
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.79
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.79
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.79
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.71
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.76
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.79
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.79
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.79
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.71
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.73
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.74
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.73
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.71
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.71
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.8