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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03916197

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HAVHYDROXYAMINOVALINEA1BM60.78
HAVHYDROXYAMINOVALINEA1EUB0.78
LNOL-LEUCYL-HYDROXYLAMINEA4TLN0.83
NLNNORLEUCINE AMIDEA1DW60.84
NLNNORLEUCINE AMIDEA,B,C2AOE0.84
NLNNORLEUCINE AMIDEA,B1EBK0.84
HMAHYDROXYAMINOALANINEA1AF00.77
LYMDEOXY-METHYL-LYSINEI4PAD0.74
LYMDEOXY-METHYL-LYSINEA,C,D1S4V0.74
LYMDEOXY-METHYL-LYSINEA,B,C,D2ID40.74
LYN2,6-DIAMINO-HEXANOIC ACID AMIDEA1GEA0.88
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