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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02979673

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
VAFMETHYLVALINEE,I1PPG0.81
LEM(3S)-3-amino-5-methylhexan-2-oneA,C2ZKS0.79
LEM(3S)-3-amino-5-methylhexan-2-oneI5ER10.79
LYW1-AMINO-1-CARBONYL PENTANEA1EAG0.7
ALM1-METHYL-ALANINALI1PAD0.84
ALM1-METHYL-ALANINALI1HNE0.84
ALM1-METHYL-ALANINALA,B,I,J2RDL0.84
ALM1-METHYL-ALANINALI6PAD0.84
LYMDEOXY-METHYL-LYSINEI4PAD0.77
LYMDEOXY-METHYL-LYSINEA,C,D1S4V0.77
LYMDEOXY-METHYL-LYSINEA,B,C,D2ID40.77
NLNNORLEUCINE AMIDEA1DW60.7
NLNNORLEUCINE AMIDEA,B,C2AOE0.7
NLNNORLEUCINE AMIDEA,B1EBK0.7