MMsINC Database Search
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Ligand PDB



ligand: 3A3
SMILES: c1cc-2c(cc1OCC(=O)O)C(=NO)c3c2ccc(c3)OCC(=O)O		[show PDB table]

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

Neutral Molecules: 18296Ionic States: 1865Tautomers: 996Drug Similarity: 21 Items found 461 - 480 of 18296 



of 915    Go to Page   



MMs00821921
tanimoto score: 0.79
MMs00073866
tanimoto score: 0.79
MMs02596473
tanimoto score: 0.79
MMs00073865
tanimoto score: 0.79

MMs00718797
tanimoto score: 0.79
MMs02596455
tanimoto score: 0.79
MMs02596448
tanimoto score: 0.79
MMs02596447
tanimoto score: 0.79

MMs02230715
tanimoto score: 0.79
MMs02596474
tanimoto score: 0.79
MMs01616583
tanimoto score: 0.79
MMs02215935
tanimoto score: 0.79

MMs00700054
tanimoto score: 0.79
MMs00800836
tanimoto score: 0.79
MMs01622633
tanimoto score: 0.79
MMs00796552
tanimoto score: 0.79

MMs02209203
tanimoto score: 0.79
MMs00553721
tanimoto score: 0.79
MMs00553400
tanimoto score: 0.79
MMs02199880
tanimoto score: 0.79


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