Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02566678

Ligand	Ligand name	Chain	PDB	Tanimoto
SNB	1-(3-BROMOPHENYL)-7-CHLORO-6-METHOXY-3,4-DIHYDROISOQUINOLINE	A	2WAJ	0.75
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.71
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.7
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.71
442	2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-DIOL	A	1R6G	0.7
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.73
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.7
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.7
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.7
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.7
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.71
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.71