Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00307284

Ligand	Ligand name	Chain	PDB	Tanimoto
T30	3-[1-(4-fluorophenyl)cyclopropyl]-4-(1-methylethyl)-5-[4-(trifluoromethoxy)phenyl]-4H-1,2,4-triazole	A,B,C,D	3D5Q	0.76
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.71
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.78
W01	2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL	1,4	1QJU	0.72
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.74
UI3	7-METHOXY-8-[1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]NAPHTHALENE-2-CARBOXIMIDAMIDE	A	1SQT	0.71
TL2	2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5A	0.72
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.79
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.79
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.78
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.78
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.78
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.78
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.79
TL4	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5U	0.72
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.71
BPF	2,5-BIS{[4-(N-ETHYLAMIDINO)]PHENYL}FURAN	A,B	360D	0.7