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 161 - 180 of 4446 



of 223    Go to Page   



MMs02374255
tanimoto score: 0.8
MMs03417896
tanimoto score: 0.8
MMs03396730
tanimoto score: 0.8
MMs03475140
tanimoto score: 0.8

MMs03398353
tanimoto score: 0.8
MMs03363389
tanimoto score: 0.8
MMs03779033
tanimoto score: 0.8
MMs00800800
tanimoto score: 0.8

MMs01998536
tanimoto score: 0.8
MMs00090776
tanimoto score: 0.8
MMs00504292
tanimoto score: 0.8
MMs02335930
tanimoto score: 0.8

MMs03695911
tanimoto score: 0.8
MMs01432987
tanimoto score: 0.8
MMs01940806
tanimoto score: 0.8
MMs03699842
tanimoto score: 0.8

MMs01388937
tanimoto score: 0.8
MMs01940573
tanimoto score: 0.8
MMs02294991
tanimoto score: 0.8
MMs02292385
tanimoto score: 0.8


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