MMsINC Database Search
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Ligand PDB



ligand: AUA
SMILES: CCCCNC(=O)C(C(C)C)NC(=O)C1CC(=O)CC1C(C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C)O		[show PDB table]

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

Neutral Molecules: 66Ionic States: 34Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 66 



of 4    Go to Page   



MMs01879859
tanimoto score: 0.7
MMs01879907
tanimoto score: 0.7
MMs01880009
tanimoto score: 0.7
MMs01880084
tanimoto score: 0.7

MMs00030317
tanimoto score: 0.7
MMs01880287
tanimoto score: 0.7


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