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 321 - 340 of 3029 



of 152    Go to Page   



MMs03079807
tanimoto score: 0.85
MMs03079806
tanimoto score: 0.85
MMs03079808
tanimoto score: 0.85
MMs03079809
tanimoto score: 0.85

MMs02494849
tanimoto score: 0.85
MMs02494327
tanimoto score: 0.85
MMs00456587
tanimoto score: 0.85
MMs02494329
tanimoto score: 0.85

MMs02216741
tanimoto score: 0.85
MMs02900574
tanimoto score: 0.85
MMs02438238
tanimoto score: 0.85
MMs02494331
tanimoto score: 0.85

MMs03084200
tanimoto score: 0.85
MMs03537578
tanimoto score: 0.85
MMs02439715
tanimoto score: 0.84
MMs00351984
tanimoto score: 0.84

MMs02503190
tanimoto score: 0.84
MMs03078844
tanimoto score: 0.84
MMs02439716
tanimoto score: 0.84
MMs00351983
tanimoto score: 0.84


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