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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02301062

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
VPR2-PROPYLPENTANAMIDEA,B2CJP0.95
VPR2-PROPYLPENTANAMIDEA,B1NU30.95
3YP3-CYCLOPENTYL-N-HYDROXYPROPANAMIDEA,B,C,D1ZZ30.7
HPNHEPTANAMIDEA,B1NWW0.72
CLELEUCINE AMIDED1D5Z0.7
CLELEUCINE AMIDEC,D,E,F1QZ00.7
CLELEUCINE AMIDEC,D,E,F1XXV0.7
CLELEUCINE AMIDEA,D1D5M0.7
CLELEUCINE AMIDEC,D,E,F1XXP0.7