Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01274215

Ligand	Ligand name	Chain	PDB	Tanimoto
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.8
MR3	1-METHYL-1H-PYRROLE	X	2OU0	0.86
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.71
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.71
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.71
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.7
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.7
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.71
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.7
ASM	2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID	A,B,C,D	2WPO	0.74
5MP	5-METHYLPYRROLE	A	1LI6	0.83