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 1 - 20 of 3016 



of 151    Go to Page   



MMs02381331
tanimoto score: 0.98
MMs03082881
tanimoto score: 0.98
MMs03082885
tanimoto score: 0.98
MMs02381745
tanimoto score: 0.98

MMs00012832
tanimoto score: 0.98
MMs03082883
tanimoto score: 0.98
MMs02381327
tanimoto score: 0.98
MMs02381749
tanimoto score: 0.98

MMs02381747
tanimoto score: 0.98
MMs02381329
tanimoto score: 0.98
MMs03082887
tanimoto score: 0.98
MMs02381333
tanimoto score: 0.98

MMs02281844
tanimoto score: 0.98
MMs02126458
tanimoto score: 0.97
MMs03082893
tanimoto score: 0.97
MMs03082891
tanimoto score: 0.97

MMs03082889
tanimoto score: 0.97
MMs00016094
tanimoto score: 0.97
MMs03082895
tanimoto score: 0.97
MMs02471457
tanimoto score: 0.95


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