MMsINC Database Search
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Ligand PDB



ligand: HAD
Name: (CARBOXYHYDROXYAMINO)ETHANOIC ACID
SMILES: C(C(=O)O)N(C(=O)O)O		[show PDB table]

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

Neutral Molecules: 26Ionic States: 10Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 26 



of 2    Go to Page   



MMs03404467
tanimoto score: 0.7
MMs03874482
tanimoto score: 0.7
MMs00011944
tanimoto score: 0.7
MMs03220856
tanimoto score: 0.7

MMs03281214
tanimoto score: 0.7
MMs02412693
tanimoto score: 0.7


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