Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03181241

Ligand	Ligand name	Chain	PDB	Tanimoto
NBS		A	1KSW	0.7
V12	5'-[(1H-BENZIMIDAZOL-2-YLACETYL)AMINO]-5'-DEOXYCYTIDINE	A,B	2V2V	0.81
BAH	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	A	1C2G	0.73
BAH	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	A	1C2F	0.73
BAH	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	H,I,L	1C1W	0.73
RFZ	5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole	A,B	3H30	0.73
IMK	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1-BENZIMIDAZOLE	A	1XKX	0.76
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2I	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2J	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2H	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2D	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2E	0.7
DBI	PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER	A	1ID8	0.73
N31	N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide	A	3EXB	0.71
MBZ	1-[2-DEOXYRIBOFURANOSYL]-4-METHYL-BENZOIMIDAZOLE-5'-MONOPHOSPHATE	1,2	1EEK	0.73
TRM	1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID	A	1FQ4	0.73
NDA	3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE	A,B,C,D	1EBU	0.7
RMB	N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHYLBENZIMIDAZOLE	A	1JHO	0.75
NVG	4-AMINO-1-(5-{[3-(1H-BENZIMIDAZOL-2-YL)PROPANOYL]AMINO}-5-DEOXY-ALPHA-L-LYXOFURANOSYL)PYRIMIDIN-2(1H)-ONE	A,B	2V2Q	0.81
GDV	(5R,6R,7R,8S)-8-(ACETYLAMINO)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-N-PHENYL-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXAMIDE	A	2J47	0.71
IDD	(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1X38	0.71
IDD	(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1LQ2	0.71
3AA	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	A,B,E,F	1F6M	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	0.71
IDE	(5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A,B	2J7C	0.71
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1D0V	0.73
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1L4E	0.73
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.73
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.73
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.73
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.73
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.77
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.73