Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00883909

Ligand	Ligand name	Chain	PDB	Tanimoto
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1D0V	0.71
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1L4E	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
RFZ	5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole	A,B	3H30	0.72
445	N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine	A	3CUW	0.71
DL8	N-[(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)ACETYL]-BETA-D-GLUCOPYRANOSYLAMINE	A	2PYI	0.77
IMK	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1-BENZIMIDAZOLE	A	1XKX	0.72
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.7
DBI	PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER	A	1ID8	0.71
MBZ	1-[2-DEOXYRIBOFURANOSYL]-4-METHYL-BENZOIMIDAZOLE-5'-MONOPHOSPHATE	1,2	1EEK	0.71
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
RMB	N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHYLBENZIMIDAZOLE	A	1JHO	0.72
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.77