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 21 - 40 of 3016 



of 151    Go to Page   



MMs02471469
tanimoto score: 0.95

MMs02471457
tanimoto score: 0.95

MMs03104077
tanimoto score: 0.95

MMs03782772
tanimoto score: 0.95

MMs03782859
tanimoto score: 0.95

MMs02471463
tanimoto score: 0.95

MMs03079021
tanimoto score: 0.95

MMs03079023
tanimoto score: 0.95

MMs03079019
tanimoto score: 0.95

MMs02471474
tanimoto score: 0.95

MMs02471460
tanimoto score: 0.95

MMs02813674
tanimoto score: 0.95

MMs02471482
tanimoto score: 0.94

MMs02471480
tanimoto score: 0.94

MMs02471484
tanimoto score: 0.94

MMs02471477
tanimoto score: 0.94

MMs03229276
tanimoto score: 0.94

MMs03229274
tanimoto score: 0.94

MMs03089574
tanimoto score: 0.94

MMs03229280
tanimoto score: 0.94


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