MMsINC Database Search
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Ligand PDB



ligand: BAU
Name: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: c1ccc(cc1)CC2=CN(C(=O)NC2=O)
COCCO		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4446Ionic States: 364Tautomers: 429Drug Similarity: 4 Items found 41 - 60 of 4446 



of 223    Go to Page   



MMs03779023
tanimoto score: 0.85
MMs02352051
tanimoto score: 0.85
MMs02361988
tanimoto score: 0.85
MMs02292625
tanimoto score: 0.85

MMs03572344
tanimoto score: 0.85
MMs02270988
tanimoto score: 0.84
MMs02270990
tanimoto score: 0.84
MMs02329684
tanimoto score: 0.84

MMs02270986
tanimoto score: 0.84
MMs01998544
tanimoto score: 0.84
MMs02270984
tanimoto score: 0.84
MMs02501779
tanimoto score: 0.84

MMs02501778
tanimoto score: 0.84
MMs03420279
tanimoto score: 0.84
MMs02482846
tanimoto score: 0.84
MMs02482847
tanimoto score: 0.84

MMs02829723
tanimoto score: 0.84
MMs02482845
tanimoto score: 0.84
MMs02482844
tanimoto score: 0.84
MMs02501777
tanimoto score: 0.84


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