Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00745564

Ligand	Ligand name	Chain	PDB	Tanimoto
TL4	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5U	0.82
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.8
P14	N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE	B	1UUD	0.7
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.89
TL2	2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5A	0.82
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.73
P12	4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM	B	1UUI	0.7
BPF	2,5-BIS{[4-(N-ETHYLAMIDINO)]PHENYL}FURAN	A,B	360D	0.72
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.83
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.9
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.76
GP8	1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA	A	1BJV	0.75
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.89
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.89
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.89
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.89
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.9
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.9