Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02430064

Ligand	Ligand name	Chain	PDB	Tanimoto
CP8		A	1UTT	0.71
MNI	N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE	A,B	2OYM	0.7
5CY	N,N'-(dipropyl)-tetramethylindodicarbocyanine	C	3BEP	0.71
PIR	2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL	A,B,C,D	2MAS	0.74
C47	METHYL (3R)-1-[(5S,6S,8R)-5-AMINO-9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL-9-OXO-NONANOYL]-3,4-DIHYDRO-2H-QUINOLINE-3-CARBOXYLATE	C,O	2V16	0.7
LI6	3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE	A	1YXV	0.71
AJM	AJMALINE	A,B,C,D	3CBI	0.72
AJM	AJMALINE	A	3FG5	0.72
AJM	AJMALINE	A	1ZR8	0.72
AJM	AJMALINE	A	2QUE	0.72