Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03202069

Ligand	Ligand name	Chain	PDB	Tanimoto
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.71
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.71
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.71
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.71
FM2	2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C,D,E,F	1K9S	0.93
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.71
UA2	3,4-PYRROLIDINEDIOL,2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)-2S,3S,4R,5R	A,B,C	2I4T	0.71
FMC	FORMYCIN	A,B	2QTT	0.95
FMC	FORMYCIN	A	1MRH	0.95
FMC	FORMYCIN	A	1SD1	0.95
FMC	FORMYCIN	A	1MRK	0.95
FMC	FORMYCIN	A,B	1NC3	0.95
FMC	FORMYCIN	A	1Z36	0.95
FMC	FORMYCIN	A	3BL6	0.95
FMC	FORMYCIN	A	1IFU	0.95
IMK	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1-BENZIMIDAZOLE	A	1XKX	0.7
FMP	FORMYCIN-5'-MONOPHOSPHATE	A	1J1S	0.92
FMP	FORMYCIN-5'-MONOPHOSPHATE	A,B,C,D,E,F	1T8S	0.92
FMP	FORMYCIN-5'-MONOPHOSPHATE	A	1FMP	0.92
FMP	FORMYCIN-5'-MONOPHOSPHATE	A	1AHB	0.92
FMP	FORMYCIN-5'-MONOPHOSPHATE	A,B	1PAG	0.92
FM1	2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOL	A,B,C,D,E,F	1K9S	0.93