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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02108068

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HA8N6-(buta-2,3-dienyl)adenineA3C0P0.72
301N6-(penta-2,3-dienyl)adenineA3BW70.75
L213-(3-methylbut-2-en-1-yl)-3H-purin-
6-amine
A,B2W6Z0.72
ZIPN-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-
6-AMINE
A1W1Q0.71
ZIPN-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-
6-AMINE
A2EXM0.71
DX42-amino-1,9-dihydro-6H-purine-6-
thione
A,B,C,D3BMG0.73
4MZ4-METHYLIMIDAZOLEA1DTM0.72
4MZ4-METHYLIMIDAZOLEA,B1KEQ0.72
4MZ4-METHYLIMIDAZOLEA2FNN0.72
4MZ4-METHYLIMIDAZOLEA1MOO0.72
4MZ4-METHYLIMIDAZOLEA1G0E0.72
2906-methyl-3,9-dihydro-2H-purin-2-
one
A,B,C,I,J,K3B9J0.79