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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209821

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2MMN,N-dimethyl-L-methionineA,B,C,E,F,G,
I,J,K,M,N,O
3CJT0.75
2MMN,N-dimethyl-L-methionineA,B,D,E,G,H3CJQ0.75
N2CN,S-DIMETHYLCYSTEINEA1XVK0.73
N2CN,S-DIMETHYLCYSTEINEA,C1XVR0.73
N2CN,S-DIMETHYLCYSTEINEA,B3GO30.73
4MM(1S)-1-carboxy-N,N,N-trimethyl-
3-(methylsulfanyl)propan-1-aminium
A,B3EGV0.72
PRSTHIOPROLINEA1SAV0.83
2MT(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-
4-CARBOXYLIC ACID
A1SBU0.78