Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03611204

Ligand	Ligand name	Chain	PDB	Tanimoto
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.78
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.9
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.71
2AP	2-AMINOPYRIDINE	A	1AEO	0.74
3MP	3-METHYLPYRIDINE	A	1EUB	0.75
3MP	3-METHYLPYRIDINE	A	1BM6	0.75
3AP	3-AMINOPYRIDINE	A	1AEF	0.86
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.91
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.7
793	3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione	A	3FPM	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.81
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.76
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.71
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.7
4AP	4-AMINOPYRIDINE	A	1AEG	0.8
084	4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE	A	1OUK	0.7
34Q	(3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine	A	2RIP	0.73
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.76
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.84
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.74
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.73
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.73
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.73