Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01728254

Ligand	Ligand name	Chain	PDB	Tanimoto
NGP	NOGALAMYCIN (PROTONATED FORM)	A	1L0R	0.71
NGU	U-58872, HYDROXY DERIVATIVE OF NOGALAMYCIN	A,B	1D22	0.72
MNG	MENOGARIL	A,B	202D	0.74
REN	(S)-reticuline	A	3FWA	0.74
REN	(S)-reticuline	A	3D2D	0.74
GNT	(-)-GALANTHAMINE	A	1DX6	0.75
GNT	(-)-GALANTHAMINE	A	1QTI	0.75
GNT	(-)-GALANTHAMINE	A,B,C,D,E	2PH9	0.75
GNT	(-)-GALANTHAMINE	A,B	1W76	0.75
GNT	(-)-GALANTHAMINE	A	1W6R	0.75
DM9	N-HYDROXYMETHYL-N-(2-METHOXYETHYL)-DAUNOMYCIN	A	482D	0.74
NLX	(5A,17R)-4,5-EPOXY-3,14-DIHYDROXY-17-METHYL-6-OXO-17-(2-PROPENYL)-MORPHINANIUM	A,B,C,D,E,F,G,H,I,J,K,L	1MX9	0.99
HMT	(3beta)-O~3~-[(2R)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine	0,1,2,3,9,A,B,C,F,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3G6E	0.73
CMD	3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)-DOXORUBICIN	A	236D	0.7
SLX	(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol	A	3FW9	0.74
NGM	NOGALAMYCIN	A,B,C,D	258D	0.72
NGM	NOGALAMYCIN	A	282D	0.72
NGM	NOGALAMYCIN	A,B	224D	0.72
NGM	NOGALAMYCIN	A,B	245D	0.72
NGM	NOGALAMYCIN	A,B	1QCH	0.72
NGM	NOGALAMYCIN	A	1D17	0.72
NGM	NOGALAMYCIN	A,B	1D21	0.72
NGM	NOGALAMYCIN	A,B	182D	0.72
AP1	{3-[3-(3,4-DIMETHOXY-PHENYL)-1-(1-{1-[2-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRYL]-PIPERIDIN-2YL}-VINYLOXY)-PROPYL]-PHENOXY}-ACETIC ACID	A,B	1BL4	0.76
CM4	(2R,3R,4S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL	A	1YIM	0.71
MOI	(7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE-7,9-DIOL	H,L	1Q0Y	0.81
E3G	ESTRONE BETA-D-GLUCURONIDE	H,L	1CFV	0.71
DMM	3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN	A	215D	0.71
DMM	3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN	A	235D	0.71
DMM	3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN	A	234D	0.71
DMM	3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN	A,B	2DES	0.71