Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00499598

Ligand	Ligand name	Chain	PDB	Tanimoto
QMS	N-(QUINOLIN-8-YL)METHANESULFONAMIDE	A	2BB7	0.72
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.73
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.7
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.75
DPT	4,7-DIMETHYL-[1,10]PHENANTHROLINE	A,B	1I53	0.7
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.71
NPM	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	A,B	2ET0	0.71
2AP	2-AMINOPYRIDINE	A	1AEO	0.77
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.79
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.79
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.7
SB6	4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE	A	1BL6	0.7
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.76
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.82
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.82
OWL	N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine	A,G	3FSI	0.71
CII	N-[(1S)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide	A	2W0A	0.72
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.73
STS	2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM	A	1Y8J	0.7
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.73
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	0.74
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.74
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.74
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.73
4AP	4-AMINOPYRIDINE	A	1AEG	0.78
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A	2GNF	0.73
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A	2H9V	0.73
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A,B	2ETR	0.73
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A	2GNJ	0.73
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A	1Q8T	0.73
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	1BL7	0.71
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	3ERK	0.71
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.75
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.75
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.74
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.74
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
3AP	3-AMINOPYRIDINE	A	1AEF	0.83
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.72
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.83
3MP	3-METHYLPYRIDINE	A	1EUB	0.71
3MP	3-METHYLPYRIDINE	A	1BM6	0.71
9DA	9-DEAZAADENINE	A	1L1R	0.71
9DA	9-DEAZAADENINE	A	1L1Q	0.71
D4G		A,B,C,D	2FDY	0.71
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.74
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.7
PYS	2-PYRIDINETHIOL	A	2IPP	0.7
PHN	1,10-PHENANTHROLINE	A	1LIH	0.71
PHN	1,10-PHENANTHROLINE	A	2LIG	0.71
PHN	1,10-PHENANTHROLINE	A,B	2FU7	0.71
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.82
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.72
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.7
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.82
NTN	ISONICOTINAMIDINE	A	7ADH	0.73