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 321 - 340 of 1073

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MMs03761599 tanimoto score: 0.78	MMs03079215 tanimoto score: 0.78	MMs03078823 tanimoto score: 0.78	MMs03089391 tanimoto score: 0.78
MMs00048932 tanimoto score: 0.78	MMs02764610 tanimoto score: 0.78	MMs00048927 tanimoto score: 0.78	MMs02484890 tanimoto score: 0.78
MMs03089726 tanimoto score: 0.78	MMs00016082 tanimoto score: 0.78	MMs02205917 tanimoto score: 0.78	MMs03078821 tanimoto score: 0.78
MMs03840656 tanimoto score: 0.78	MMs03661356 tanimoto score: 0.77	MMs03377447 tanimoto score: 0.77	MMs03661358 tanimoto score: 0.77
MMs02462809 tanimoto score: 0.77	MMs02462807 tanimoto score: 0.77	MMs02462811 tanimoto score: 0.77	MMs02462805 tanimoto score: 0.77

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