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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01528855

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SP7N-{(1S)-3-[(4-aminobutyl)amino]-
1-methylpropyl}acetamide
A,B3CNP0.74
MNVN-METHYL-C-AMINO VALINEC1CWJ0.81
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKC0.73
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKD0.73
LPDL-PROLINAMIDEH,S2H9E0.74
VLMVALINYLAMINEG,M,P,S1YYM0.71
VLMVALINYLAMINEG,M,P,S2I5Y0.71
VLMVALINYLAMINEG,M,P,S1YYL0.71
VLMVALINYLAMINEG,M,P,S2I600.71