Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03663421

Ligand	Ligand name	Chain	PDB	Tanimoto
172	2-AMINO-5-HYDROXY-BENZIMIDAZOLE	A	1FV9	0.72
B13	5-HYDROXYBENZIMIDAZOLYLCOB(III)AMIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2I2X	0.7
342	(3S)-1-(1,3-BENZODIOXOL-5-YLMETHYL)-3-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PIPERIDINE	A	2ORT	0.71
3AA	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	A,B,E,F	1F6M	0.74
ANZ		A	2V0C	0.71
ANZ		A,B,D,F	2V0G	0.71
6FA	6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE	A,B	1NAA	0.72
6FA	6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE	A,B	1KDG	0.72
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.74
BWP	(2S)-1-{4-[(4-ANILINO-5-BROMOPYRIMIDIN-2-YL)AMINO]PHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL	A	1H08	0.7
5OB	5-METHOXYBENZIMIDAZOLE	A	1JHP	0.8
3HT	5-[1-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-1,3,4-oxadiazole-2(3H)-thione	A,B	3F88	0.74
1BM	3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL	A	2HK5	0.7
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.75
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.75
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.75
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.75
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.74
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.86
333	4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE	A	2ORR	0.74
391	4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]-6-METHYLPYRIMIDINE	A	2ORS	0.75
AM0	N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine	A	3BYM	0.78
B1M	CO-5-METHOXYBENZIMIDAZOLYLCOBAMIDE	A	1Y80	0.73
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.74
711	7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-2-METHYL-BENZIMIDAZOL-1-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID	A	1QBO	0.71