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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02302695

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
VLMVALINYLAMINEG,M,P,S1YYM0.74
VLMVALINYLAMINEG,M,P,S2I5Y0.74
VLMVALINYLAMINEG,M,P,S1YYL0.74
VLMVALINYLAMINEG,M,P,S2I600.74
CLELEUCINE AMIDED1D5Z0.83
CLELEUCINE AMIDEC,D,E,F1QZ00.83
CLELEUCINE AMIDEC,D,E,F1XXV0.83
CLELEUCINE AMIDEA,D1D5M0.83
CLELEUCINE AMIDEC,D,E,F1XXP0.83
NLNNORLEUCINE AMIDEA1DW60.71
NLNNORLEUCINE AMIDEA,B,C2AOE0.71
NLNNORLEUCINE AMIDEA,B1EBK0.71
LNOL-LEUCYL-HYDROXYLAMINEA4TLN0.75
LYN2,6-DIAMINO-HEXANOIC ACID AMIDEA1GEA0.71