MMsINC Database Search
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Ligand PDB



ligand: DA3
SMILES: C1C(ON=C1C(=O)O)CC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 50Ionic States: 14Tautomers: 1Drug Similarity: 0 Items found 41 - 60 of 50 



of 3    Go to Page   



MMs01870376
tanimoto score: 0.7
MMs01870377
tanimoto score: 0.7
MMs01870378
tanimoto score: 0.7
MMs02319170
tanimoto score: 0.7

MMs02418282
tanimoto score: 0.7
MMs02418283
tanimoto score: 0.7
MMs02418284
tanimoto score: 0.7
MMs03034194
tanimoto score: 0.7

MMs03034196
tanimoto score: 0.7
MMs03034199
tanimoto score: 0.7


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