MMsINC Database Search
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Ligand PDB



ligand: API
Name: 2,6-DIAMINOPIMELIC ACID
SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 802Ionic States: 159Tautomers: 2Drug Similarity: 5 Items found 801 - 820 of 802 



of 41    Go to Page   



MMs03131036
tanimoto score: 0.7
MMs02401751
tanimoto score: 0.7


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