Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02815956

Ligand	Ligand name	Chain	PDB	Tanimoto
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.82
OBI	1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME	A,B	2GYW	0.73
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.77
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.72
QYT	(5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE	A	2A5U	0.71
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.82
JNF	N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine	A	3CGF	0.74
FPH	3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL	A	1OZ1	0.76
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.73
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.72
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.76
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.79
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.79
PRL	PROFLAVIN	H,I	1BCU	0.7
PRL	PROFLAVIN	A,B,D,E	1QVT	0.7
PRL	PROFLAVIN	A,B	2KD4	0.7
PRL	PROFLAVIN	A	1QVU	0.7
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.71
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.7
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.84
9DA	9-DEAZAADENINE	A	1L1R	0.72
9DA	9-DEAZAADENINE	A	1L1Q	0.72
D4G		A,B,C,D	2FDY	0.77
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.71
AUP	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	A	2AAQ	0.73
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.72
NPM	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	A,B	2ET0	0.75
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.83
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.83
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2Z2G	0.72
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2Z2H	0.72
GIQ	3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE	A	2HKC	0.72
NTN	ISONICOTINAMIDINE	A	7ADH	0.72
QUI	2-CARBOXYQUINOXALINE	A	1PFE	0.72
QUI	2-CARBOXYQUINOXALINE	A,B	2DA8	0.72
QUI	2-CARBOXYQUINOXALINE	A,C,E,G	2ADW	0.72
QUI	2-CARBOXYQUINOXALINE	A	1VS2	0.72
QUI	2-CARBOXYQUINOXALINE	A	1XVN	0.72
QUI	2-CARBOXYQUINOXALINE	A,B	185D	0.72
QUI	2-CARBOXYQUINOXALINE	A	1XVK	0.72
QUI	2-CARBOXYQUINOXALINE	A,C	1XVR	0.72
QUI	2-CARBOXYQUINOXALINE	A,B	3GO3	0.72
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.71
PMD	[N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE	A	1KLK	0.71
THA	TACRINE	A,B	2AOW	0.72
THA	TACRINE	A,B,C,D,E,F	1MX1	0.72
THA	TACRINE	A,B	2AOX	0.72
THA	TACRINE	A	1ACJ	0.72
4AP	4-AMINOPYRIDINE	A	1AEG	0.78
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	0.75
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.75
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.75
855	2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine	A	3HMM	0.72
PF7	4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid	A,B	2VYA	0.73
QMS	N-(QUINOLIN-8-YL)METHANESULFONAMIDE	A	2BB7	0.76
PHN	1,10-PHENANTHROLINE	A	1LIH	0.83
PHN	1,10-PHENANTHROLINE	A	2LIG	0.83
PHN	1,10-PHENANTHROLINE	A,B	2FU7	0.83
DEQ	DEQUALINIUM	A,B,D,E	1JT6	0.73
DEQ	DEQUALINIUM	A,B,D,E	3BR2	0.73
DEQ	DEQUALINIUM	A	1OYD	0.73
DEQ	DEQUALINIUM	A,B,D,E	3BT9	0.73
DEQ	DEQUALINIUM	A,B,D,E	3BTJ	0.73
DEQ	DEQUALINIUM	A,B,D,E	3BR1	0.73
DPT	4,7-DIMETHYL-[1,10]PHENANTHROLINE	A,B	1I53	0.83
CLQ	N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE	A	1CET	0.72
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.71
3MP	3-METHYLPYRIDINE	A	1EUB	0.76
3MP	3-METHYLPYRIDINE	A	1BM6	0.76
ISQ	ISOQUINOLINE	A	1GDK	0.74
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.71
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.72
PYS	2-PYRIDINETHIOL	A	2IPP	0.72
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.75
3AP	3-AMINOPYRIDINE	A	1AEF	0.8
SB9	HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE	P	2AIE	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.77