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 301 - 320 of 3029 



of 152    Go to Page   



MMs02438242
tanimoto score: 0.85
MMs03536934
tanimoto score: 0.85
MMs02259176
tanimoto score: 0.85
MMs02380240
tanimoto score: 0.85

MMs03536910
tanimoto score: 0.85
MMs03076977
tanimoto score: 0.85
MMs02419617
tanimoto score: 0.85
MMs03029772
tanimoto score: 0.85

MMs03079808
tanimoto score: 0.85
MMs02419623
tanimoto score: 0.85
MMs02438238
tanimoto score: 0.85
MMs03521265
tanimoto score: 0.85

MMs02419619
tanimoto score: 0.85
MMs03537590
tanimoto score: 0.85
MMs02503571
tanimoto score: 0.85
MMs02503572
tanimoto score: 0.85

MMs02503573
tanimoto score: 0.85
MMs02503570
tanimoto score: 0.85
MMs03214266
tanimoto score: 0.85
MMs02900574
tanimoto score: 0.85


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