Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01129552

Ligand	Ligand name	Chain	PDB	Tanimoto
IRF	1-DEOXY-1-(8-IODO-7-METHYL-2,4-DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-10(2H)-YL)-D-RIBITOL	A	2J08	0.71
RBF	RIBOFLAVINE	B,D,F,H	2FL5	0.72
RBF	RIBOFLAVINE	A	2CC8	0.72
RBF	RIBOFLAVINE	A,B	1PKV	0.72
RBF	RIBOFLAVINE	A,B	1T6Z	0.72
RBF	RIBOFLAVINE	A	2VX9	0.72
RBF	RIBOFLAVINE	A,B,C,D,E	1KYV	0.72
RBF	RIBOFLAVINE	A	1MOG	0.72
RBF	RIBOFLAVINE	A,B,C,D,E,F,G,H,I,J,K,L	2VXA	0.72
RBF	RIBOFLAVINE	A,B	1L5R	0.72
RBF	RIBOFLAVINE	A,B	1HZE	0.72
RBF	RIBOFLAVINE	A,B,C,D,E	2A58	0.72
RBF	RIBOFLAVINE	A,B	1BU5	0.72
RBF	RIBOFLAVINE	X,Y	3F4G	0.72
RBF	RIBOFLAVINE	A	1NB9	0.72
RBF	RIBOFLAVINE	A,B	1I18	0.72
RBF	RIBOFLAVINE	A	3DDY	0.72
RBF	RIBOFLAVINE	A	2CCB	0.72
87Y	7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-7-[2-PHENYLETHYL]-PTERIN	A	1DY3	0.78
FRM	2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINYL]PROPYL}-8-METHYL-4(3H)-QUINAZOLINONE	A,B	1UK0	0.75
RS3	1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol	X,Y	3F4H	0.71
357	5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE	A	2BAN	0.71