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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03029240

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LEM(3S)-3-amino-5-methylhexan-2-oneA,C2ZKS0.71
LEM(3S)-3-amino-5-methylhexan-2-oneI5ER10.71
VPR2-PROPYLPENTANAMIDEA,B2CJP0.92
VPR2-PROPYLPENTANAMIDEA,B1NU30.92
CLELEUCINE AMIDED1D5Z0.76
CLELEUCINE AMIDEC,D,E,F1QZ00.76
CLELEUCINE AMIDEC,D,E,F1XXV0.76
CLELEUCINE AMIDEA,D1D5M0.76
CLELEUCINE AMIDEC,D,E,F1XXP0.76
BMDBUTYRAMIDEA,B1QO00.73
BMDBUTYRAMIDEA1QNL0.73
IBO2-METHYLPROPANAMIDEA,B2JHG0.73
3YP3-CYCLOPENTYL-N-HYDROXYPROPANAMIDEA,B,C,D1ZZ30.71
HPNHEPTANAMIDEA,B1NWW0.78