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 1 - 20 of 3029 



of 152    Go to Page   



MMs02381745
tanimoto score: 1
MMs03082881
tanimoto score: 1
MMs03082887
tanimoto score: 1
MMs02381333
tanimoto score: 1

MMs00012832
tanimoto score: 1
MMs03082883
tanimoto score: 1
MMs02381329
tanimoto score: 1
MMs02381747
tanimoto score: 1

MMs02381331
tanimoto score: 1
MMs02381327
tanimoto score: 1
MMs03082885
tanimoto score: 1
MMs02281844
tanimoto score: 1

MMs02381749
tanimoto score: 1
MMs02126458
tanimoto score: 0.99
MMs03082893
tanimoto score: 0.99
MMs03082891
tanimoto score: 0.99

MMs03082889
tanimoto score: 0.99
MMs00016094
tanimoto score: 0.99
MMs03082895
tanimoto score: 0.99
MMs02813674
tanimoto score: 0.97


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