MMsINC Database Search
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Ligand PDB



ligand: UAR
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(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 181 - 200 of 3029 



of 152    Go to Page   



MMs02391258
tanimoto score: 0.87
MMs02213473
tanimoto score: 0.87
MMs02391257
tanimoto score: 0.87
MMs02471921
tanimoto score: 0.87

MMs03782790
tanimoto score: 0.87
MMs01087629
tanimoto score: 0.87
MMs03080217
tanimoto score: 0.87
MMs03080218
tanimoto score: 0.87

MMs02213471
tanimoto score: 0.87
MMs02376254
tanimoto score: 0.87
MMs02494858
tanimoto score: 0.87
MMs03080219
tanimoto score: 0.87

MMs03075783
tanimoto score: 0.87
MMs02900864
tanimoto score: 0.87
MMs02259177
tanimoto score: 0.87
MMs02461925
tanimoto score: 0.87

MMs02188319
tanimoto score: 0.87
MMs02213470
tanimoto score: 0.87
MMs02213472
tanimoto score: 0.87
MMs02461923
tanimoto score: 0.87


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