Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00727200

Ligand	Ligand name	Chain	PDB	Tanimoto
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.81
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.81
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.81
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.81
TL2	2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5A	0.73
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.72
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.75
LDT	IDD594	A	1US0	0.71
LDT	IDD594	A	3GHU	0.71
LDT	IDD594	A	3GHT	0.71
LDT	IDD594	A	2I17	0.71
LDT	IDD594	A	2QXW	0.71
LDT	IDD594	A	3GHS	0.71
LDT	IDD594	A	3GHR	0.71
LDT	IDD594	A	2PEV	0.71
LDT	IDD594	A	2I16	0.71
LDT	IDD594	A	2PF8	0.71
LDT	IDD594	A	2PFH	0.71
LDT	IDD594	A	2R24	0.71
TL4	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5U	0.73
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.81
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.81
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.81
167	6-CARBAMIMIDOYL-2-[2-HYDROXY-5-(3-METHOXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID	B,I	1QJ6	0.7
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.74
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.82