Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03511280

Ligand	Ligand name	Chain	PDB	Tanimoto
3MP	3-METHYLPYRIDINE	A	1EUB	0.73
3MP	3-METHYLPYRIDINE	A	1BM6	0.73
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.72
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.78
580	3-(4-FLUOROPHENYL)-2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE	A	1RW8	0.75
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.71
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.74
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.77
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.73
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.71
3AP	3-AMINOPYRIDINE	A	1AEF	0.75
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.76
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.7
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.76
4AP	4-AMINOPYRIDINE	A	1AEG	0.72
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.78
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.73
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.72
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.72
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.77