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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01374184

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
L213-(3-methylbut-2-en-1-yl)-3H-purin-
6-amine
A,B2W6Z0.75
M011-[1-(9H-purin-6-yl)piperidin-4-
yl]methanamine
A2VNW0.71
3MA6-AMINO-3-METHYLPURINEA3MAG0.7
M1A6-AMINO-1-METHYLPURINEA1B420.7
HA8N6-(buta-2,3-dienyl)adenineA3C0P0.73
301N6-(penta-2,3-dienyl)adenineA3BW70.73
EA13H-IMIDAZO[2,1-I]PURINEA,B1PU80.75
ZIPN-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-
6-AMINE
A1W1Q0.75
ZIPN-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-
6-AMINE
A2EXM0.75
M021-(9H-purin-6-yl)piperidin-4-amineA2VNY0.72