MMsINC Database Search
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Ligand PDB



ligand: UA3
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11 Items found 21 - 40 of 3029 



of 152    Go to Page   



MMs02813674
tanimoto score: 0.97
MMs03079019
tanimoto score: 0.97
MMs03079021
tanimoto score: 0.97
MMs03104077
tanimoto score: 0.97

MMs03079023
tanimoto score: 0.97
MMs03782772
tanimoto score: 0.97
MMs03229276
tanimoto score: 0.96
MMs02471484
tanimoto score: 0.96

MMs02471480
tanimoto score: 0.96
MMs03229278
tanimoto score: 0.96
MMs03229274
tanimoto score: 0.96
MMs03089574
tanimoto score: 0.96

MMs02471482
tanimoto score: 0.96
MMs02471477
tanimoto score: 0.96
MMs03229280
tanimoto score: 0.96
MMs02471457
tanimoto score: 0.95

MMs02471460
tanimoto score: 0.95
MMs02471463
tanimoto score: 0.95
MMs02471464
tanimoto score: 0.95
MMs02471474
tanimoto score: 0.95


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