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 381 - 400 of 3029 



of 152    Go to Page   



MMs03537585
tanimoto score: 0.84
MMs02388926
tanimoto score: 0.84
MMs02515045
tanimoto score: 0.84
MMs02466873
tanimoto score: 0.84

MMs02515044
tanimoto score: 0.84
MMs02515046
tanimoto score: 0.84
MMs02466874
tanimoto score: 0.84
MMs02466875
tanimoto score: 0.84

MMs02439716
tanimoto score: 0.84
MMs02439717
tanimoto score: 0.84
MMs02466876
tanimoto score: 0.84
MMs02439715
tanimoto score: 0.84

MMs02439718
tanimoto score: 0.84
MMs02462321
tanimoto score: 0.84
MMs03378616
tanimoto score: 0.84
MMs03536982
tanimoto score: 0.84

MMs02462318
tanimoto score: 0.84
MMs02371979
tanimoto score: 0.84
MMs02462319
tanimoto score: 0.84
MMs02484312
tanimoto score: 0.84


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