MMsINC Database Search
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Ligand PDB



ligand: MUR
Name: MURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N		[show PDB table]

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

Neutral Molecules: 1073Ionic States: 436Tautomers: 0Drug Similarity: 90 Items found 21 - 40 of 1073 



of 54    Go to Page   



MMs02455486
tanimoto score: 0.86
MMs02455484
tanimoto score: 0.86
MMs00015734
tanimoto score: 0.85
MMs00015732
tanimoto score: 0.85

MMs00025627
tanimoto score: 0.85
MMs00025625
tanimoto score: 0.85
MMs00025624
tanimoto score: 0.85
MMs00015422
tanimoto score: 0.85

MMs03270471
tanimoto score: 0.85
MMs03089756
tanimoto score: 0.85
MMs02792827
tanimoto score: 0.85
MMs01771383
tanimoto score: 0.85

MMs00015421
tanimoto score: 0.85
MMs00051542
tanimoto score: 0.85
MMs00050137
tanimoto score: 0.85
MMs00754723
tanimoto score: 0.85

MMs00754719
tanimoto score: 0.85
MMs00754721
tanimoto score: 0.85
MMs00754725
tanimoto score: 0.85
MMs03404885
tanimoto score: 0.85


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