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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865352

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LYW1-AMINO-1-CARBONYL PENTANEA1EAG0.84
GLZAMINO-ACETALDEHYDEC,D1NBF0.74
GLZAMINO-ACETALDEHYDEB2AYO0.74
GLZAMINO-ACETALDEHYDEB,D1CMX0.74
VAFMETHYLVALINEE,I1PPG0.71
DNL6-AMINO-HEXANALE,F,G,H1NJU0.73
DNL6-AMINO-HEXANALC1NKM0.73
ALM1-METHYL-ALANINALI1PAD0.79
ALM1-METHYL-ALANINALI1HNE0.79
ALM1-METHYL-ALANINALA,B,I,J2RDL0.79
ALM1-METHYL-ALANINALI6PAD0.79
PR3S,S-PROPYLTHIOCYSTEINEA,B,D,E,F,G,
H,I
2BGC0.81
PR3S,S-PROPYLTHIOCYSTEINEA3NUC0.81