Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02313806

Ligand	Ligand name	Chain	PDB	Tanimoto
3AP	3-AMINOPYRIDINE	A	1AEF	0.72
P3D	(4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	A,B	2PLK	0.7
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.73
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.73
3IP	3-(BENZYLOXY)PYRIDIN-2-AMINE	A	1W7H	0.72
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.77
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.77
M2C	(2S)-2-AMINO-4-(METHYLSULFANYL)-1-PYRIDIN-2-YLBUTANE-1,1-DIOL	A	1QXY	0.81
INP	4-[[N-[(PHENYLMETHOXY)CARBONYL]-/NL/N-LEUCYL]AMINO]-1[(2S)-2-[[[4-(PYRIDINYLMETHOXY)CARBONYL]AMINO]-4-METHYLPENT/NYL]-3-PYRROLIDINONE/N	A	1AU4	0.7
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.76
P3T	(4-{[(4-AMINOBUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	A,B	2PLJ	0.71
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.73
4AP	4-AMINOPYRIDINE	A	1AEG	0.72
722	1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium	A,B	3EGT	0.75
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.73
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.73
721	3-butoxy-1-(2,2-diphosphonoethyl)pyridinium	A,B	3DYH	0.74
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.77
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEU	0.73
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEV	0.73
4PY	(2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE	E	2OJF	0.73
282	3-methoxypyridine	X	2RBZ	0.77
714	1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium	A,B	3EFQ	0.74