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 41 - 60 of 1073 



of 54    Go to Page   



MMs00015421
tanimoto score: 0.85
MMs00051542
tanimoto score: 0.85
MMs00050137
tanimoto score: 0.85
MMs03854327
tanimoto score: 0.85

MMs03404885
tanimoto score: 0.85
MMs03585868
tanimoto score: 0.85
MMs03854344
tanimoto score: 0.85
MMs03854370
tanimoto score: 0.85

MMs03420345
tanimoto score: 0.84
MMs03323101
tanimoto score: 0.84
MMs03089748
tanimoto score: 0.84
MMs02472815
tanimoto score: 0.84

MMs02550821
tanimoto score: 0.84
MMs03260248
tanimoto score: 0.84
MMs02472811
tanimoto score: 0.84
MMs03420347
tanimoto score: 0.84

MMs02472817
tanimoto score: 0.84
MMs02472819
tanimoto score: 0.84
MMs03089749
tanimoto score: 0.84
MMs02183315
tanimoto score: 0.84


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