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 61 - 80 of 1073 



of 54    Go to Page   



MMs02183312
tanimoto score: 0.84
MMs03420402
tanimoto score: 0.84
MMs03420347
tanimoto score: 0.84
MMs03089749
tanimoto score: 0.84

MMs03471793
tanimoto score: 0.84
MMs03420345
tanimoto score: 0.84
MMs03420400
tanimoto score: 0.84
MMs03089748
tanimoto score: 0.84

MMs03471792
tanimoto score: 0.84
MMs03323101
tanimoto score: 0.84
MMs02550821
tanimoto score: 0.84
MMs02183315
tanimoto score: 0.84

MMs02454437
tanimoto score: 0.83
MMs02454441
tanimoto score: 0.83
MMs03750397
tanimoto score: 0.83
MMs02454435
tanimoto score: 0.83

MMs03750395
tanimoto score: 0.83
MMs03749539
tanimoto score: 0.83
MMs03749537
tanimoto score: 0.83
MMs03416905
tanimoto score: 0.83


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