Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03540332

Ligand	Ligand name	Chain	PDB	Tanimoto
172	2-AMINO-5-HYDROXY-BENZIMIDAZOLE	A	1FV9	0.77
HDY	1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN-2-OL	A	1OIR	0.73
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.7
1HP	4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol	A,B	2QSE	0.71
G98	4-[2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-6-{[(1S)-3-amino-1-phenylpropyl]oxy}-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-en-2-ol	A,B,E,I,L,P	3E8E	0.71
G98	4-[2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-6-{[(1S)-3-amino-1-phenylpropyl]oxy}-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-en-2-ol	A,B	3E8D	0.71
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1D0V	0.71
RBZ	ALPHA-RIBAZOLE-5'-PHOSPHATE	A	1L4E	0.71
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
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI0	0.71
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	B	1GI8	0.71
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	H,I	1GHW	0.71
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI1	0.71
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI3	0.71
BMZ	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	H,I,L	1GHX	0.71
MBZ	1-[2-DEOXYRIBOFURANOSYL]-4-METHYL-BENZOIMIDAZOLE-5'-MONOPHOSPHATE	1,2	1EEK	0.74
RFZ	5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole	A,B	3H30	0.72
TYA		A	3TS1	0.73
YMP	O-(ADENOSINE-5'-O-YL)-N-(L-TYROSYL)PHOSPHORAMIDATE	X,Y	2DLC	0.71
5OB	5-METHOXYBENZIMIDAZOLE	A	1JHP	0.72
AM0	N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine	A	3BYM	0.71
PUY	PUROMYCIN	A,B	2DPT	0.7
PUY	PUROMYCIN	1,2,4,5,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1Q7Y	0.7
FAA	N5-(4-HYDROXYBENZYL)FLAVIN-ADENINE DINUCLEOTIDE	A,B	1AHU	0.71
122	2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI4	0.71
122	2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GI2	0.71
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.7
YSA	5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE	A,B	2ALY	0.72
YSA	5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE	A,B	1VBM	0.72
YSA	5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE	A,B	1VBN	0.72
YSA	5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE	A,B	2PID	0.72
V12	5'-[(1H-BENZIMIDAZOL-2-YLACETYL)AMINO]-5'-DEOXYCYTIDINE	A,B	2V2V	0.78
IBB	5-(2-IMIDAZOLINYL)-2-[2-(4-HYDROXYPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE	A	109D	0.71
DBI	PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER	A	1ID8	0.71
RMB	N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHYLBENZIMIDAZOLE	A	1JHO	0.73
MSR	4-(1H-IMIDAZOL-1-YL)PHENOL	A	2ORQ	0.72
PMO	N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHOXYBENZIMIDAZOLE	A	1JHQ	0.82
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
6FA	6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE	A,B	1NAA	0.71
6FA	6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE	A,B	1KDG	0.71
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.77
1BM	3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL	A	2HK5	0.72
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.73