Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01189041

Ligand	Ligand name	Chain	PDB	Tanimoto
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A	2IZT	0.79
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A	2CDZ	0.79
23D	N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE	A,B	2F57	0.79
24A	{[(4-{[2-(4-AMINOCYCLOHEXYL)-9-ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID	A,B	2BDF	0.76
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.79
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.76
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.71
084	4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE	A	1OUK	0.8
2AP	2-AMINOPYRIDINE	A	1AEO	0.77
120	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	B	1GI7	0.71
120	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	H,I	1GHV	0.71
120	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	A	1GHZ	0.71
3AP	3-AMINOPYRIDINE	A	1AEF	0.75
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.7
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.71
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.75
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.81
1HP	4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol	A,B	2QSE	0.72
223	(3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL	A,B,C,D,E,F	2ISC	0.7
218	1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM	A	2HOP	0.76
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.78
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.77
1MS	N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide	A	3E9Y	0.7
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.73