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 261 - 280 of 3029 



of 152    Go to Page   



MMs02498495
tanimoto score: 0.85
MMs02494327
tanimoto score: 0.85
MMs00348729
tanimoto score: 0.85
MMs03537578
tanimoto score: 0.85

MMs02498299
tanimoto score: 0.85
MMs00348728
tanimoto score: 0.85
MMs02498300
tanimoto score: 0.85
MMs00348727
tanimoto score: 0.85

MMs02498301
tanimoto score: 0.85
MMs02390996
tanimoto score: 0.85
MMs02494857
tanimoto score: 0.85
MMs02498302
tanimoto score: 0.85

MMs03536910
tanimoto score: 0.85
MMs02494849
tanimoto score: 0.85
MMs02494854
tanimoto score: 0.85
MMs02168962
tanimoto score: 0.85

MMs03416662
tanimoto score: 0.85
MMs02157791
tanimoto score: 0.85
MMs02155486
tanimoto score: 0.85
MMs02494848
tanimoto score: 0.85


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