Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02255238

Ligand	Ligand name	Chain	PDB	Tanimoto
3MP	3-METHYLPYRIDINE	A	1EUB	0.73
3MP	3-METHYLPYRIDINE	A	1BM6	0.73
3AP	3-AMINOPYRIDINE	A	1AEF	0.78
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.77
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.71
218	1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM	A	2HOP	0.74
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.7
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.79
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.85
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.73
5BP	N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine	A,C	3EJ1	0.7
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.8
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.72
084	4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE	A	1OUK	0.72
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.75
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.73
475	N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine	A	3CUV	0.72
4AP	4-AMINOPYRIDINE	A	1AEG	0.75
3BD	7-amino-2-tert-butyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide	A	3BAB	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.77
2AP	2-AMINOPYRIDINE	A	1AEO	0.87