Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00448259

Ligand	Ligand name	Chain	PDB	Tanimoto
NGM	NOGALAMYCIN	A,B,C,D	258D	0.71
NGM	NOGALAMYCIN	A	282D	0.71
NGM	NOGALAMYCIN	A,B	224D	0.71
NGM	NOGALAMYCIN	A,B	245D	0.71
NGM	NOGALAMYCIN	A,B	1QCH	0.71
NGM	NOGALAMYCIN	A	1D17	0.71
NGM	NOGALAMYCIN	A,B	1D21	0.71
NGM	NOGALAMYCIN	A,B	182D	0.71
SLX	(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol	A	3FW9	0.83
PTI	2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL	A	1UOM	0.73
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	0.78
CM4	(2R,3R,4S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL	A	1YIM	0.72
MNG	MENOGARIL	A,B	202D	0.73
XX7	2-{[(2S)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE-1,3-DIOL	A	2V3R	0.72
XX6	2-{[(2R)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE-1,3-DIOL	A	2V3I	0.72
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	0.82
SHP	(4-HYDROXYMALTOSEPHENYL)GLYCINE	A	1DSR	0.7
NGU	U-58872, HYDROXY DERIVATIVE OF NOGALAMYCIN	A,B	1D22	0.71
DPD		A,B	1QIW	0.74
DPD		A	1QIV	0.74
CM3	(2R,3R,4S)-5-FLUORO-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PIPERIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL	A	1YIN	0.74
REN	(S)-reticuline	A	3FWA	0.82
REN	(S)-reticuline	A	3D2D	0.82
GNT	(-)-GALANTHAMINE	A	1DX6	0.8
GNT	(-)-GALANTHAMINE	A	1QTI	0.8
GNT	(-)-GALANTHAMINE	A,B,C,D,E	2PH9	0.8
GNT	(-)-GALANTHAMINE	A,B	1W76	0.8
GNT	(-)-GALANTHAMINE	A	1W6R	0.8