Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02814298

Ligand	Ligand name	Chain	PDB	Tanimoto
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.86
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.86
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.86
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.88
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.88
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.88
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.88
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.73
TL4	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5U	0.79
GP8	1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA	A	1BJV	0.8
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.7
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.85
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.71
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.77
771	4-(4-BENZYLOXY-2-METHANESULFONYLAMINO-5-METHOXY-BENZYLAMINO)-BENZAMIDINE	H,L	1W0Y	0.72
TL2	2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5A	0.79
623	3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE)	A	1QB6	0.71
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.7
2AC	2-AMINO-P-CRESOL	A	1L4M	0.7
I25	(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID	H,I	2V3H	0.71
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.8