MMsINC Ligand

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 301 - 320 of 1073

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MMs02391220 tanimoto score: 0.78	MMs02391218 tanimoto score: 0.78	MMs02454237 tanimoto score: 0.78	MMs03761599 tanimoto score: 0.78
MMs03078823 tanimoto score: 0.78	MMs00457487 tanimoto score: 0.78	MMs00457486 tanimoto score: 0.78	MMs03129791 tanimoto score: 0.78
MMs03129792 tanimoto score: 0.78	MMs03089391 tanimoto score: 0.78	MMs03129793 tanimoto score: 0.78	MMs03078819 tanimoto score: 0.78
MMs00021115 tanimoto score: 0.78	MMs03129773 tanimoto score: 0.78	MMs03078817 tanimoto score: 0.78	MMs03078821 tanimoto score: 0.78
MMs03129790 tanimoto score: 0.78	MMs03660753 tanimoto score: 0.78	MMs02804927 tanimoto score: 0.78	MMs02741664 tanimoto score: 0.78

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