MMsINC Database Search
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Ligand PDB



ligand: OMU
SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 3016Ionic States: 583Tautomers: 2Drug Similarity: 8 Items found 141 - 160 of 3016 



of 151    Go to Page   



MMs00540551
tanimoto score: 0.87
MMs03029775
tanimoto score: 0.87
MMs02900864
tanimoto score: 0.87
MMs00532924
tanimoto score: 0.87

MMs00005228
tanimoto score: 0.87
MMs02765518
tanimoto score: 0.87
MMs00498154
tanimoto score: 0.87
MMs00490962
tanimoto score: 0.87

MMs03782887
tanimoto score: 0.87
MMs02440521
tanimoto score: 0.87
MMs03782846
tanimoto score: 0.87
MMs02391258
tanimoto score: 0.87

MMs02391259
tanimoto score: 0.87
MMs03764592
tanimoto score: 0.87
MMs03778464
tanimoto score: 0.87
MMs02391257
tanimoto score: 0.87

MMs02391256
tanimoto score: 0.87
MMs02494858
tanimoto score: 0.87
MMs02259177
tanimoto score: 0.87
MMs03763610
tanimoto score: 0.87


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