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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02842713

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
KCQ(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-
2-ONE
A,I2Z3E0.71
RHS3-(CARBOXYAMIDE(2-CARBOXYAMIDE-
2-TERTBUTYLETHYL))PENTAN
A1JLD0.74
CLELEUCINE AMIDED1D5Z0.73
CLELEUCINE AMIDEC,D,E,F1QZ00.73
CLELEUCINE AMIDEC,D,E,F1XXV0.73
CLELEUCINE AMIDEA,D1D5M0.73
CLELEUCINE AMIDEC,D,E,F1XXP0.73
MNVN-METHYL-C-AMINO VALINEC1CWJ0.74
NLNNORLEUCINE AMIDEA1DW60.73
NLNNORLEUCINE AMIDEA,B,C2AOE0.73
NLNNORLEUCINE AMIDEA,B1EBK0.73