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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02267563

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2BUA1U6C0.81
2BUA1U6O0.81
2FA2-(6-AMINO-2-FLUORO-PURIN-9-YL)-
5-HYDROXYMETHYL-TETRAHYDRO-FURAN-
3,4-DIOL
A1Z350.73
2FA2-(6-AMINO-2-FLUORO-PURIN-9-YL)-
5-HYDROXYMETHYL-TETRAHYDRO-FURAN-
3,4-DIOL
A2PKK0.73
2FA2-(6-AMINO-2-FLUORO-PURIN-9-YL)-
5-HYDROXYMETHYL-TETRAHYDRO-FURAN-
3,4-DIOL
A,B,C,D2ZJ00.73
2FA2-(6-AMINO-2-FLUORO-PURIN-9-YL)-
5-HYDROXYMETHYL-TETRAHYDRO-FURAN-
3,4-DIOL
A,B,C1PK90.73
2AD2'-AMINO-2'-DEOXYADENOSINEA,D2BTE0.75
2AD2'-AMINO-2'-DEOXYADENOSINEA,B2H0X0.75
2AD2'-AMINO-2'-DEOXYADENOSINEA,B2GCS0.75
2AD2'-AMINO-2'-DEOXYADENOSINEA1OBC0.75
2FD5-(6-AMINO-2-FLUORO-PURIN-9-YL)-
2-HYDROXYMETHYL-TETRAHYDRO-FURAN-
3-OL
A,B,C3GGS0.74
2FD5-(6-AMINO-2-FLUORO-PURIN-9-YL)-
2-HYDROXYMETHYL-TETRAHYDRO-FURAN-
3-OL
A1Z340.74
2FD5-(6-AMINO-2-FLUORO-PURIN-9-YL)-
2-HYDROXYMETHYL-TETRAHYDRO-FURAN-
3-OL
A,B,C1PKE0.74
2AMADENOSINE-2'-MONOPHOSPHATEA7RNT0.78
2AMADENOSINE-2'-MONOPHOSPHATEA1PGQ0.78
2AMADENOSINE-2'-MONOPHOSPHATEA6RNT0.78
2AMADENOSINE-2'-MONOPHOSPHATEA1RGK0.78
26A6N-DIMETHYLADENOSINEA2A9Y0.74
26A6N-DIMETHYLADENOSINEA2A9Z0.74
2BAA3C210.75
2BAA3C1Y0.75
25A5'-O-MONOPHOSPHORYLADENYLYL(2'-
>5')ADENYLYL(2'->5')ADENOSINE
A1WDY0.72
1AP2,6-DIAMINOPURINE NUCLEOTIDEA1S1K0.8
1AP2,6-DIAMINOPURINE NUCLEOTIDEA,B1D760.8
1AP2,6-DIAMINOPURINE NUCLEOTIDEA,M1ZAY0.8
1AP2,6-DIAMINOPURINE NUCLEOTIDEA211D0.8
1AP2,6-DIAMINOPURINE NUCLEOTIDEC,E3C290.8
1AP2,6-DIAMINOPURINE NUCLEOTIDEA210D0.8
2PR2-AMINO-9-[2-DEOXYRIBOFURANOSYL]-
9H-PURINE-5'-MONOPHOSPHATE
B1U1P0.76
2PR2-AMINO-9-[2-DEOXYRIBOFURANOSYL]-
9H-PURINE-5'-MONOPHOSPHATE
A,B,C,D,E,F2IBS0.76
2PR2-AMINO-9-[2-DEOXYRIBOFURANOSYL]-
9H-PURINE-5'-MONOPHOSPHATE
B1U1R0.76
2PR2-AMINO-9-[2-DEOXYRIBOFURANOSYL]-
9H-PURINE-5'-MONOPHOSPHATE
R,S1U1Y0.76
2PR2-AMINO-9-[2-DEOXYRIBOFURANOSYL]-
9H-PURINE-5'-MONOPHOSPHATE
A,B,C,D,E,F2IBT0.76
128SPIRO(2,4,6-TRINITROBENZENE[1,2A]-
2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE
A,C2GVD0.71
128SPIRO(2,4,6-TRINITROBENZENE[1,2A]-
2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE
A2PMK0.71
128SPIRO(2,4,6-TRINITROBENZENE[1,2A]-
2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE
A1I5D0.71
103A,B,C1CUL0.82
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,B,D,E,H,J3GIJ0.83
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,P1T7P0.83
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,X2PYL0.83
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,P1SKR0.83
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,P,T1SL10.83
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,P,T1SL20.83
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,P,T1TK80.83
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,B,H,P1R0A0.83
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,B1QSY0.83
2DA2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATEA,P,T1MQ20.83
2AR2'-DEOXYARISTEROMYCIN-5'-PHOSPHATEA1EXL0.77
2AR2'-DEOXYARISTEROMYCIN-5'-PHOSPHATEA,B1FYI0.77
2MA2-METHYLADENOSINE-5'-MONOPHOSPHATET1GSG0.7
2MA2-METHYLADENOSINE-5'-MONOPHOSPHATEC,D1EFW0.7
101A,B,C1CS40.8
139A1JN40.72
112THIOPHOSPHORIC ACID O-((ADENOSYL-
PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER
A,B1GAG0.74
112THIOPHOSPHORIC ACID O-((ADENOSYL-
PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER
B,C2G2F0.74
112THIOPHOSPHORIC ACID O-((ADENOSYL-
PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER
A,B,C,D,E,F,
G,H
2G1T0.74
112THIOPHOSPHORIC ACID O-((ADENOSYL-
PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER
A,B2GS60.74
112THIOPHOSPHORIC ACID O-((ADENOSYL-
PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER
A,B,E,F1RQQ0.74
12A2-METHYLTHIO-N6-(AMINOCARBONYL-
L-THREONYL)-ADENOSINE-5'-MONOPHOSPHATE
A1FIR0.7