Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537886

Ligand	Ligand name	Chain	PDB	Tanimoto
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.86
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.75
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.75
TL2	2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5A	0.78
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.88
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.77
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.86
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.86
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.86
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.86
TF3	N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE	A	2BU7	0.71
PDZ	6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin-3(2H)-one	A	3DI6	0.7
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.87
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.87
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	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	0.78
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.8