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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03712386

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BAA(TERT-BUTYLOXYCARBONYL)-ALANYL-
ALANYL-AMINE
A1ELG0.71
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKC0.71
BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDEA,B1GKD0.71
MNVN-METHYL-C-AMINO VALINEC1CWJ0.73
CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-
(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-
BUTYL]-AMIDE
H,I,J,K,L,M,N1J2Q0.73
CGN5-OXO-PYRROLIDINE-2-CARBALDEHYDEA3CAR0.71
CGN5-OXO-PYRROLIDINE-2-CARBALDEHYDEA1I3U0.71
CGN5-OXO-PYRROLIDINE-2-CARBALDEHYDEA3CAO0.71
SP7N-{(1S)-3-[(4-aminobutyl)amino]-
1-methylpropyl}acetamide
A,B3CNP0.71