MMsINC Database Search
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Ligand PDB



ligand: AHY
Name: (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID
SMILES: CCCCCCCC(C(C(=O)O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 345Ionic States: 122Tautomers: 0Drug Similarity: 0 Items found 341 - 360 of 345 



of 18    Go to Page   



MMs02231194
tanimoto score: 0.7
MMs01795690
tanimoto score: 0.7
MMs01795689
tanimoto score: 0.7
MMs01794625
tanimoto score: 0.7

MMs01794623
tanimoto score: 0.7


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