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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02302694

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LNOL-LEUCYL-HYDROXYLAMINEA4TLN0.76
BUGTERT-LEUCYL AMINED1D6E0.71
CLELEUCINE AMIDED1D5Z0.85
CLELEUCINE AMIDEC,D,E,F1QZ00.85
CLELEUCINE AMIDEC,D,E,F1XXV0.85
CLELEUCINE AMIDEA,D1D5M0.85
CLELEUCINE AMIDEC,D,E,F1XXP0.85
NLNNORLEUCINE AMIDEA1DW60.73
NLNNORLEUCINE AMIDEA,B,C2AOE0.73
NLNNORLEUCINE AMIDEA,B1EBK0.73
VLMVALINYLAMINEG,M,P,S1YYM0.76
VLMVALINYLAMINEG,M,P,S2I5Y0.76
VLMVALINYLAMINEG,M,P,S1YYL0.76
VLMVALINYLAMINEG,M,P,S2I600.76