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 161 - 180 of 1073 



of 54    Go to Page   



MMs03089476
tanimoto score: 0.8
MMs00458492
tanimoto score: 0.8
MMs02393730
tanimoto score: 0.8
MMs00458490
tanimoto score: 0.8

MMs00458488
tanimoto score: 0.8
MMs00458486
tanimoto score: 0.8
MMs01727122
tanimoto score: 0.8
MMs01727120
tanimoto score: 0.8

MMs01727118
tanimoto score: 0.8
MMs01727116
tanimoto score: 0.8
MMs03129706
tanimoto score: 0.8
MMs03129707
tanimoto score: 0.8

MMs03129705
tanimoto score: 0.8
MMs03129708
tanimoto score: 0.8
MMs02393738
tanimoto score: 0.79
MMs03568448
tanimoto score: 0.79

MMs02486508
tanimoto score: 0.79
MMs03568451
tanimoto score: 0.79
MMs02393740
tanimoto score: 0.79
MMs02393737
tanimoto score: 0.79


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