Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02176578

Ligand	Ligand name	Chain	PDB	Tanimoto
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.74
4AP	4-AMINOPYRIDINE	A	1AEG	0.71
LZ4	4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide	A	2VTJ	0.7
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.72
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.75
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.75
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.76
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.71
2AP	2-AMINOPYRIDINE	A	1AEO	0.78
9DA	9-DEAZAADENINE	A	1L1R	0.72
9DA	9-DEAZAADENINE	A	1L1Q	0.72
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.71
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.75
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.76
NTN	ISONICOTINAMIDINE	A	7ADH	0.72
3AP	3-AMINOPYRIDINE	A	1AEF	0.76
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.79
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.87
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.78
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.78
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.72
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.72
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.79
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.7
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.7