Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335444

Ligand	Ligand name	Chain	PDB	Tanimoto
RFZ	5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole	A,B	3H30	0.84
PMO	N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHOXYBENZIMIDAZOLE	A	1JHQ	0.77
TAP	7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE	A	1DR2	0.72
TAP	7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE	A	1DR3	0.72
TAP	7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE	A,B	1PT9	0.72
NVG	4-AMINO-1-(5-{[3-(1H-BENZIMIDAZOL-2-YL)PROPANOYL]AMINO}-5-DEOXY-ALPHA-L-LYXOFURANOSYL)PYRIMIDIN-2(1H)-ONE	A,B	2V2Q	0.78
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.81
IMK	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1-BENZIMIDAZOLE	A	1XKX	0.76
FYA	ADENOSINE-5'-[PHENYLALANINOL-PHOSPHATE]	A,B	2IY5	0.73
FYA	ADENOSINE-5'-[PHENYLALANINOL-PHOSPHATE]	A	1B7Y	0.73
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1D0V	0.82
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1L4E	0.82
3AA	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	A,B,E,F	1F6M	0.75
NBS		A	1KSW	0.74
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.82
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.82
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.82
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.82
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.89
SND	THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B,C,D	1IHX	0.73
SND	THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE	A,B,C	1PTJ	0.73
HAN	2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE-1-PENTANOIC ACID	B,D,E,H	1Y18	0.7
HAN	2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE-1-PENTANOIC ACID	A,D,E,F,H	1Y0L	0.7
RMB	N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHYLBENZIMIDAZOLE	A	1JHO	0.84
V12	5'-[(1H-BENZIMIDAZOL-2-YLACETYL)AMINO]-5'-DEOXYCYTIDINE	A,B	2V2V	0.78
3DD	(2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID	A,B,C,D,E,F,G,H	2H5L	0.72
IDD	(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1X38	0.76
IDD	(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1LQ2	0.76
QQQ	1-(1-methylethyl)-1H-benzimidazole-2-sulfonic acid	A,B,C,D	3GNC	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	0.76
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	0.76
MBZ	1-[2-DEOXYRIBOFURANOSYL]-4-METHYL-BENZOIMIDAZOLE-5'-MONOPHOSPHATE	1,2	1EEK	0.82
NHV	(5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-2-[(phenylamino)methyl]-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium	A,B	2VOT	0.74
DBI	PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER	A	1ID8	0.82
XAE	3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-3H-IMIDAZO[4,5-G]QUINAZOLIN-8-AMINE	A,B	2ICZ	0.77
NDA	3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE	A,B,C,D	1EBU	0.74
3BK	(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol	A	3FZK	0.71