Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02464165

Ligand	Ligand name	Chain	PDB	Tanimoto
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A	1S1K	0.79
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A,B	1D76	0.79
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A,M	1ZAY	0.79
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A	211D	0.79
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	C,E	3C29	0.79
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A	210D	0.79
103		A,B,C	1CUL	0.74
01K		A	3BIY	0.72
1PR	PHOSPHORIC ACID MONO-[5-({[5-CARBAMOYL-3-(5-PHOSPHONOOXY-5-DEOXY-RIBOFURANOSYL)- 3H-IMIDAZOL-4-YLAMINO]-METHYL}-AMINO)-2,3,4-TRIHYDROXY-PENTYL] ESTER	A,B	1OX5	0.76
2BD		A	1U6N	0.73
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,C,E,F	486D	0.76
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,B,R,S	1ASZ	0.76
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	2TRA	0.76
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,B	1F7U	0.76
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	R,S	1ASY	0.76
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	3TRA	0.76
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	B	1F7V	0.76
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1YFG	0.76
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A	1LUU	0.76
1MG	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	A,B,C,D	1IL2	0.76
102	GAMMA-DEOXY-GAMMA-SULFO-GUANOSINE-5'-TRIPHOSPHATE	A,C	3C16	0.76
102	GAMMA-DEOXY-GAMMA-SULFO-GUANOSINE-5'-TRIPHOSPHATE	A,C	3C14	0.76
2BA		A	3C21	0.74
2BA		A	3C1Y	0.74
12A	2-METHYLTHIO-N6-(AMINOCARBONYL-L-THREONYL)-ADENOSINE-5'-MONOPHOSPHATE	A	1FIR	0.74
112	THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	A,B	1GAG	0.78
112	THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	B,C	2G2F	0.78
112	THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	A,B,C,D,E,F,G,H	2G1T	0.78
112	THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	A,B	2GS6	0.78
112	THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	A,B,E,F	1RQQ	0.78
101		A,B,C	1CS4	0.79
26A	6N-DIMETHYLADENOSINE	A	2A9Y	0.81
26A	6N-DIMETHYLADENOSINE	A	2A9Z	0.81
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,D	2BTE	0.8
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2H0X	0.8
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2GCS	0.8
2AD	2'-AMINO-2'-DEOXYADENOSINE	A	1OBC	0.8
2BU		A	1U6C	0.77
2BU		A	1U6O	0.77
13A	7-(3,4-DIHYDROXY-5R-HYDROXYMETHYLTETRAHYDROFURAN-2-YL)-2,2-DIOXO-1,2R,3R,7-TETRAHYDRO-2L6-IMIDAZO[4,5-C][1,2,6]THIADIAZIN-4S-ONE	A,B,C,D	2B1G	0.84
139		A	1JN4	0.74
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.74
25A	5'-O-MONOPHOSPHORYLADENYLYL(2'->5')ADENYLYL(2'->5')ADENOSINE	A	1WDY	0.71
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	7RNT	0.8
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	1PGQ	0.8
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	6RNT	0.8
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	1RGK	0.8
01G		1	2R75	0.75