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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00024003

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
OBF(2S)-2-amino-4,4-difluorobutanoic acidA,B2K1Q0.72
AVG2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACIDA1IAY0.71
0AAmethyl L-valinateI1HEF0.71
GVEMETHYL 4-AMINOBUTANOATEA,B,C,D2J7Q0.71
GVEMETHYL 4-AMINOBUTANOATEA,B,C,D1XD30.71
B3S(3R)-3-AMINO-4-HYDROXYBUTANOIC ACIDA2OXK0.71
B3S(3R)-3-AMINO-4-HYDROXYBUTANOIC ACIDA,B,C2OXJ0.71
B3S(3R)-3-AMINO-4-HYDROXYBUTANOIC ACIDA1J8N0.71
VMEMETHYL L-VALINATEA,B,C2JE40.71
VMEMETHYL L-VALINATEA,B,C2J9J0.71
VMEMETHYL L-VALINATEA,B,C7HVP0.71
B3A(3S)-3-AMINOBUTANOIC ACIDA,B,C2OXJ0.76
B3A(3S)-3-AMINOBUTANOIC ACIDA,B,C3HEZ0.76
B3A(3S)-3-AMINOBUTANOIC ACIDA2OXK0.76
HSLHOMOSERINE LACTONEA1X5V0.73
HSLHOMOSERINE LACTONEA2BR60.73
HSLHOMOSERINE LACTONEA1Y4E0.73
HSLHOMOSERINE LACTONEA,B,C,D1H0M0.73