Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02433501

Ligand	Ligand name	Chain	PDB	Tanimoto
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	7RNT	0.72
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	1PGQ	0.72
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	6RNT	0.72
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	1RGK	0.72
128	SPIRO(2,4,6-TRINITROBENZENE[1,2A]-2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE	A,C	2GVD	0.7
128	SPIRO(2,4,6-TRINITROBENZENE[1,2A]-2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE	A	2PMK	0.7
128	SPIRO(2,4,6-TRINITROBENZENE[1,2A]-2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE	A	1I5D	0.7
2BA		A	3C21	0.7
2BA		A	3C1Y	0.7
2BU		A	1U6C	0.71
2BU		A	1U6O	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A	1S1K	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A,B	1D76	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A,M	1ZAY	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A	211D	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	C,E	3C29	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A	210D	0.71
1DG	(4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE	A	2CIG	0.75
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	0.71
1BM	3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL	A	2HK5	0.71
3AM	[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate	A	3C0I	0.72
3AM	[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate	A,B	3C0G	0.72
00A	5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine	X	3CW8	0.86
24A	{[(4-{[2-(4-AMINOCYCLOHEXYL)-9-ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID	A,B	2BDF	0.7
01A	4-Chlorophenacyl-coenzyme A	A,B	3CW9	0.73
12D		A	3B5J	0.73
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.78
101		A,B,C	1CS4	0.71
3AN		A,B,C	1HIY	0.72
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-5'-PHOSPHATE	A	1L5K	0.78
3AA	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	A,B,E,F	1F6M	0.8
2A6	2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE	A,C	1H1Q	0.71