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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009626

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CDE1,2-DIMETHYL-PROPYLAMINEC1B0R0.75
TB0tert-butyl isocyanideA,B2ZPE0.71
TB0tert-butyl isocyanideA,B2ZPH0.71
TB0tert-butyl isocyanideA,B2ZPG0.71
TB0tert-butyl isocyanideA,B2ZPF0.71
TB0tert-butyl isocyanideA,B2ZPI0.71
LEN3-METHYLBUTAN-1-AMINEA1PE50.71
LEN3-METHYLBUTAN-1-AMINEA1PE70.71
LEN3-METHYLBUTAN-1-AMINEA1PE80.71
DCI2-METHYL-BUTYLAMINEE,I1ENT0.71
DCI2-METHYL-BUTYLAMINEA,I1GVW0.71
DCI2-METHYL-BUTYLAMINEE1EPP0.71
DCI2-METHYL-BUTYLAMINEI4ER10.71
NTBTERTIARY-BUTYLAMINEA,B1HXB0.95
NTBTERTIARY-BUTYLAMINEA,B2FGU0.95
NTBTERTIARY-BUTYLAMINEA,B1MTB0.95
NTBTERTIARY-BUTYLAMINEA,B2FGV0.95