Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02269234

Ligand	Ligand name	Chain	PDB	Tanimoto
BYM	(5E)-5-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYLENE]-1,3-THIAZOLIDINE-2,4-DIONE	A	2A4Z	0.72
XM5	6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one	A,B	3G5M	0.71
4CR	(1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C65	0.7
SLX	(13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol	A	3FW9	0.71
GNT	(-)-GALANTHAMINE	A	1DX6	0.73
GNT	(-)-GALANTHAMINE	A	1QTI	0.73
GNT	(-)-GALANTHAMINE	A,B,C,D,E	2PH9	0.73
GNT	(-)-GALANTHAMINE	A,B	1W76	0.73
GNT	(-)-GALANTHAMINE	A	1W6R	0.73
REN	(S)-reticuline	A	3FWA	0.73
REN	(S)-reticuline	A	3D2D	0.73
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.75
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.9
GGO	(4R,5R)-5-AMINO-1-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-4-(2,4,5-TRIFLUOROPHENYL)PIPERIDIN-2-ONE	B	2OQI	0.74
4MP	1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE	A,B	2AL5	0.72
DPD		A,B	1QIW	0.72
DPD		A	1QIV	0.72
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.7