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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01535841

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
0AAmethyl L-valinateI1HEF0.71
HLUBETA-HYDROXYLEUCINEA1ROV0.7
VMEMETHYL L-VALINATEA,B,C2JE40.71
VMEMETHYL L-VALINATEA,B,C2J9J0.71
VMEMETHYL L-VALINATEA,B,C7HVP0.71
ASKDEHYDROXYMETHYLASPARTIC ACIDB2J320.71
ASKDEHYDROXYMETHYLASPARTIC ACIDE,F1JXQ0.71
ASKDEHYDROXYMETHYLASPARTIC ACIDA,I2F4O0.71
ASKDEHYDROXYMETHYLASPARTIC ACIDA,I1X3Z0.71
ASKDEHYDROXYMETHYLASPARTIC ACIDI2CJX0.71
ASKDEHYDROXYMETHYLASPARTIC ACIDB2J330.71
ASKDEHYDROXYMETHYLASPARTIC ACIDT,U,V,W,X,Y1QDU0.71
ASKDEHYDROXYMETHYLASPARTIC ACIDC,D1CP30.71
ASKDEHYDROXYMETHYLASPARTIC ACIDA,B,C,D,E,F1M720.71
ASKDEHYDROXYMETHYLASPARTIC ACIDB2J300.71
ASKDEHYDROXYMETHYLASPARTIC ACIDB2J310.71
ASKDEHYDROXYMETHYLASPARTIC ACIDI2CJY0.71
NLOO-METHYL-L-NORLEUCINEA,B1S4A0.77
NVANORVALINEB,C1CA80.73
NVANORVALINEB,C,D1BA80.73
NVANORVALINEA1C9Y0.73
NVANORVALINEA,D2BTE0.73
NVANORVALINEA1OBH0.73
NVANORVALINEE,S1Z3P0.73
NVANORVALINEA1ZNM0.73
NVANORVALINEA1JDX0.73
NVANORVALINEA1FB50.73
NVANORVALINEA1OBC0.73
NVANORVALINE11YYY0.73
NVANORVALINEA,B1B6H0.73
NVANORVALINEA,B1ZZZ0.73
NVANORVALINEA,B,C2I6U0.73
NVANORVALINEB,C1BB00.73
NVANORVALINEE,S1Z3M0.73
OLTO-METHYL-L-THREONINEA,B,C2AOC0.73
OLTO-METHYL-L-THREONINEA,B,C2AOD0.73
TH5O-acetyl-L-threonineA,D,E,F,G,H2VZK0.73
LIS(2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACIDA,B1O900.76
LIS(2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACIDA,B1O930.76
HSLHOMOSERINE LACTONEA1X5V0.84
HSLHOMOSERINE LACTONEA2BR60.84
HSLHOMOSERINE LACTONEA1Y4E0.84
HSLHOMOSERINE LACTONEA,B,C,D1H0M0.84
AVG2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACIDA1IAY0.74
MLLMETHYL L-LEUCINATEC,F,M,N2IAE0.77