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 461 - 480 of 1073 



of 54    Go to Page   



MMs01727367
tanimoto score: 0.76
MMs02389991
tanimoto score: 0.76
MMs02389990
tanimoto score: 0.76
MMs02389989
tanimoto score: 0.76

MMs02389988
tanimoto score: 0.76
MMs03365483
tanimoto score: 0.76
MMs02248448
tanimoto score: 0.76
MMs02204654
tanimoto score: 0.75

MMs03376572
tanimoto score: 0.75
MMs03376505
tanimoto score: 0.75
MMs02204653
tanimoto score: 0.75
MMs02204652
tanimoto score: 0.75

MMs02456304
tanimoto score: 0.75
MMs02456303
tanimoto score: 0.75
MMs02456302
tanimoto score: 0.75
MMs02456301
tanimoto score: 0.75

MMs02505542
tanimoto score: 0.75
MMs03507045
tanimoto score: 0.75
MMs03213561
tanimoto score: 0.75
MMs03506936
tanimoto score: 0.75


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