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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02301770

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HAVHYDROXYAMINOVALINEA1BM60.74
HAVHYDROXYAMINOVALINEA1EUB0.74
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
MNVN-METHYL-C-AMINO VALINEC1CWJ0.73
VLMVALINYLAMINEG,M,P,S1YYM0.83
VLMVALINYLAMINEG,M,P,S2I5Y0.83
VLMVALINYLAMINEG,M,P,S1YYL0.83
VLMVALINYLAMINEG,M,P,S2I600.83
BUGTERT-LEUCYL AMINED1D6E0.77