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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017616

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LYN2,6-DIAMINO-HEXANOIC ACID AMIDEA1GEA0.74
LNOL-LEUCYL-HYDROXYLAMINEA4TLN0.71
NLNNORLEUCINE AMIDEA1DW60.74
NLNNORLEUCINE AMIDEA,B,C2AOE0.74
NLNNORLEUCINE AMIDEA,B1EBK0.74
LEM(3S)-3-amino-5-methylhexan-2-oneA,C2ZKS0.7
LEM(3S)-3-amino-5-methylhexan-2-oneI5ER10.7
CLELEUCINE AMIDED1D5Z0.78
CLELEUCINE AMIDEC,D,E,F1QZ00.78
CLELEUCINE AMIDEC,D,E,F1XXV0.78
CLELEUCINE AMIDEA,D1D5M0.78
CLELEUCINE AMIDEC,D,E,F1XXP0.78
XCP(1S,2S)-2-aminocyclopentanecarboxylic acidA3HF00.71
XCP(1S,2S)-2-aminocyclopentanecarboxylic acidA,B,D,E,F3FDM0.71
XCP(1S,2S)-2-aminocyclopentanecarboxylic acidA3C3H0.71