Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03801661

Ligand	Ligand name	Chain	PDB	Tanimoto
3IP	3-(BENZYLOXY)PYRIDIN-2-AMINE	A	1W7H	0.74
TCD	3,5-DICHLORO-2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PYRIDINE	A,B,C,D,E,F,G,H	1XLS	0.84
PCH	3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL	I	1E82	0.71
PIX	4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzyl)piperidine-1-carboxylic acid	A,B	2WAP	0.7
7PC	2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL	A,B	2OP0	0.74
A25	18-CHLORO-11,12,13,14-TETRAHYDRO-1H,10H-8,4-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECIN-2-ONE	A	2E9U	0.72
282	3-methoxypyridine	X	2RBZ	0.76
H86	3-(decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)pyridinium	A,B	2Z78	0.71
FAL	(2R)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL	A	1H01	0.74
77A	1-(5-CHLORO-2-METHOXYPHENYL)-3-{6-[2-(DIMETHYLAMINO)-1-METHYLETHOXY]PYRAZIN-2-YL}UREA	A	2E9P	0.73
721	3-butoxy-1-(2,2-diphosphonoethyl)pyridinium	A,B	3DYH	0.77
714	1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium	A,B	3EFQ	0.78
S57	1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE	1	1HRI	0.7
L11	N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PHENYL]-3-FLUORO-	A	1W83	0.72
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEU	0.77
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEV	0.77
H1L	(2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID	A,B,C	1UYS	0.77
FBL	(2S)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL	A	1H01	0.74
8PC	2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL	A,B	2OP1	0.78
8PC	2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL	A,B,C,D	3FNE	0.78
722	1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium	A,B	3EGT	0.78