Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02296748

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
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	0.71
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.7
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.71
IMK	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1-BENZIMIDAZOLE	A	1XKX	0.71
A45	3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-BENZOIC ACID	A	1RRI	0.71
IDE	(5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1X39	0.7
IDE	(5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A,B	2J7C	0.7
3GO	4-[[(2R,3S,4R,5R)-5-[6-amino-8-(quinolin-6-ylmethylamino)purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile	A	3FZM	0.71
FMC	FORMYCIN	A,B	2QTT	0.72
FMC	FORMYCIN	A	1MRH	0.72
FMC	FORMYCIN	A	1SD1	0.72
FMC	FORMYCIN	A	1MRK	0.72
FMC	FORMYCIN	A,B	1NC3	0.72
FMC	FORMYCIN	A	1Z36	0.72
FMC	FORMYCIN	A	3BL6	0.72
FMC	FORMYCIN	A	1IFU	0.72
RB1	3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL	A	2PIQ	0.7
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.7
6NH	2-(4-HYDROXY-5-PHENYL-1H-PYRAZOL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	H	2FLB	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	0.71
1BM	3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL	A	2HK5	0.72