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 121 - 140 of 3016 



of 151    Go to Page   



MMs03093731
tanimoto score: 0.88

MMs03082801
tanimoto score: 0.88

MMs03082799
tanimoto score: 0.88

MMs02496991
tanimoto score: 0.88

MMs03093732
tanimoto score: 0.88

MMs02441716
tanimoto score: 0.88

MMs02230114
tanimoto score: 0.88

MMs02313515
tanimoto score: 0.88

MMs02441712
tanimoto score: 0.88

MMs03782881
tanimoto score: 0.88

MMs03782873
tanimoto score: 0.88

MMs02415517
tanimoto score: 0.88

MMs02415516
tanimoto score: 0.88

MMs02441713
tanimoto score: 0.88

MMs02381325
tanimoto score: 0.88

MMs02381323
tanimoto score: 0.88

MMs03029775
tanimoto score: 0.87

MMs03764592
tanimoto score: 0.87

MMs02900864
tanimoto score: 0.87

MMs03778464
tanimoto score: 0.87


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