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 161 - 180 of 3016 



of 151    Go to Page   



MMs02479892
tanimoto score: 0.86

MMs02479893
tanimoto score: 0.86

MMs03080203
tanimoto score: 0.86

MMs03080205
tanimoto score: 0.86

MMs02479891
tanimoto score: 0.86

MMs03080201
tanimoto score: 0.86

MMs03782885
tanimoto score: 0.86

MMs03075783
tanimoto score: 0.86

MMs03782853
tanimoto score: 0.86

MMs03694610
tanimoto score: 0.86

MMs02461747
tanimoto score: 0.86

MMs02461748
tanimoto score: 0.86

MMs02461745
tanimoto score: 0.86

MMs03525307
tanimoto score: 0.86

MMs03536919
tanimoto score: 0.86

MMs02461746
tanimoto score: 0.86

MMs02447083
tanimoto score: 0.86

MMs02257269
tanimoto score: 0.86

MMs02447086
tanimoto score: 0.86

MMs03525300
tanimoto score: 0.86


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