Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03650905

Ligand	Ligand name	Chain	PDB	Tanimoto
FMC	FORMYCIN	A,B	2QTT	0.92
FMC	FORMYCIN	A	1MRH	0.92
FMC	FORMYCIN	A	1SD1	0.92
FMC	FORMYCIN	A	1MRK	0.92
FMC	FORMYCIN	A,B	1NC3	0.92
FMC	FORMYCIN	A	1Z36	0.92
FMC	FORMYCIN	A	3BL6	0.92
FMC	FORMYCIN	A	1IFU	0.92
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.7
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.71
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	0.9
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.7
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	0.9
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.72
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.72
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.72
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.72
FMP	FORMYCIN-5'-MONOPHOSPHATE	A	1J1S	0.89
FMP	FORMYCIN-5'-MONOPHOSPHATE	A,B,C,D,E,F	1T8S	0.89
FMP	FORMYCIN-5'-MONOPHOSPHATE	A	1FMP	0.89
FMP	FORMYCIN-5'-MONOPHOSPHATE	A	1AHB	0.89
FMP	FORMYCIN-5'-MONOPHOSPHATE	A,B	1PAG	0.89