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 41 - 60 of 3029 



of 152    Go to Page   



MMs02471469
tanimoto score: 0.95
MMs02407337
tanimoto score: 0.94
MMs02407331
tanimoto score: 0.94
MMs02407333
tanimoto score: 0.94

MMs02407335
tanimoto score: 0.94
MMs03922693
tanimoto score: 0.93
MMs03922695
tanimoto score: 0.93
MMs03922699
tanimoto score: 0.93

MMs03922697
tanimoto score: 0.93
MMs03782877
tanimoto score: 0.92
MMs03782878
tanimoto score: 0.92
MMs01085823
tanimoto score: 0.92

MMs01085821
tanimoto score: 0.92
MMs02741640
tanimoto score: 0.92
MMs02806386
tanimoto score: 0.92
MMs03537573
tanimoto score: 0.92

MMs01085820
tanimoto score: 0.92
MMs00014830
tanimoto score: 0.92
MMs01085822
tanimoto score: 0.92
MMs00056125
tanimoto score: 0.92


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