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 481 - 500 of 1073 



of 54    Go to Page   



MMs03130336
tanimoto score: 0.75
MMs02204651
tanimoto score: 0.75
MMs03376572
tanimoto score: 0.75
MMs03133665
tanimoto score: 0.75

MMs03376505
tanimoto score: 0.75
MMs02456304
tanimoto score: 0.75
MMs02456303
tanimoto score: 0.75
MMs02456302
tanimoto score: 0.75

MMs02456301
tanimoto score: 0.75
MMs02505543
tanimoto score: 0.75
MMs02505544
tanimoto score: 0.75
MMs02505542
tanimoto score: 0.75

MMs02505547
tanimoto score: 0.75
MMs03133666
tanimoto score: 0.75
MMs02553278
tanimoto score: 0.75
MMs03506936
tanimoto score: 0.75

MMs03507045
tanimoto score: 0.75
MMs03497833
tanimoto score: 0.75
MMs01746243
tanimoto score: 0.75
MMs03502762
tanimoto score: 0.75


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