Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02631030

Ligand	Ligand name	Chain	PDB	Tanimoto
SAG	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	A,B	2V5Z	0.72
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.72
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.7
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.7
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.7
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.72
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.74
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.73
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.73
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.73
PI9		A,B	1D4L	0.71
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.73
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.73
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.73
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.73