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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03246513

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKC0.73
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKD0.73
VLMVALINYLAMINEG,M,P,S1YYM0.79
VLMVALINYLAMINEG,M,P,S2I5Y0.79
VLMVALINYLAMINEG,M,P,S1YYL0.79
VLMVALINYLAMINEG,M,P,S2I600.79
HAVHYDROXYAMINOVALINEA1BM60.71
HAVHYDROXYAMINOVALINEA1EUB0.71
BUGTERT-LEUCYL AMINED1D6E0.86
CLELEUCINE AMIDED1D5Z0.72
CLELEUCINE AMIDEC,D,E,F1QZ00.72
CLELEUCINE AMIDEC,D,E,F1XXV0.72
CLELEUCINE AMIDEA,D1D5M0.72
CLELEUCINE AMIDEC,D,E,F1XXP0.72