Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02306825

Ligand	Ligand name	Chain	PDB	Tanimoto
PRL	PROFLAVIN	H,I	1BCU	0.75
PRL	PROFLAVIN	A,B,D,E	1QVT	0.75
PRL	PROFLAVIN	A,B	2KD4	0.75
PRL	PROFLAVIN	A	1QVU	0.75
DPT	4,7-DIMETHYL-[1,10]PHENANTHROLINE	A,B	1I53	0.77
FQX	[1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide	B,C,D,P	3BKI	0.7
QUI	2-CARBOXYQUINOXALINE	A	1PFE	0.71
QUI	2-CARBOXYQUINOXALINE	A,B	2DA8	0.71
QUI	2-CARBOXYQUINOXALINE	A,C,E,G	2ADW	0.71
QUI	2-CARBOXYQUINOXALINE	A	1VS2	0.71
QUI	2-CARBOXYQUINOXALINE	A	1XVN	0.71
QUI	2-CARBOXYQUINOXALINE	A,B	185D	0.71
QUI	2-CARBOXYQUINOXALINE	A	1XVK	0.71
QUI	2-CARBOXYQUINOXALINE	A,C	1XVR	0.71
QUI	2-CARBOXYQUINOXALINE	A,B	3GO3	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.77
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.71
I40	9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1QON	0.7
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.75
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.75
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.74
QMS	N-(QUINOLIN-8-YL)METHANESULFONAMIDE	A	2BB7	0.74
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.71
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.71
PHN	1,10-PHENANTHROLINE	A	1LIH	0.77
PHN	1,10-PHENANTHROLINE	A	2LIG	0.77
PHN	1,10-PHENANTHROLINE	A,B	2FU7	0.77
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.74
DEQ	DEQUALINIUM	A,B,D,E	1JT6	0.7
DEQ	DEQUALINIUM	A,B,D,E	3BR2	0.7
DEQ	DEQUALINIUM	A	1OYD	0.7
DEQ	DEQUALINIUM	A,B,D,E	3BT9	0.7
DEQ	DEQUALINIUM	A,B,D,E	3BTJ	0.7
DEQ	DEQUALINIUM	A,B,D,E	3BR1	0.7
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.7
THA	TACRINE	A,B	2AOW	0.77
THA	TACRINE	A,B,C,D,E,F	1MX1	0.77
THA	TACRINE	A,B	2AOX	0.77
THA	TACRINE	A	1ACJ	0.77
3AP	3-AMINOPYRIDINE	A	1AEF	0.71
FPH	3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL	A	1OZ1	0.7
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
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.72
SB9	HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE	P	2AIE	0.78