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ligand: MUR Name: MURAMIC ACID SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00025651 tanimoto score: 0.72	MMs03921969 tanimoto score: 0.72	MMs02460639 tanimoto score: 0.72	MMs02398831 tanimoto score: 0.72
MMs02398830 tanimoto score: 0.72	MMs02398829 tanimoto score: 0.72	MMs02398828 tanimoto score: 0.72	MMs02460638 tanimoto score: 0.72
MMs03376515 tanimoto score: 0.72	MMs00782491 tanimoto score: 0.72	MMs03246371 tanimoto score: 0.72	MMs02459687 tanimoto score: 0.72
MMs02459686 tanimoto score: 0.72	MMs03376580 tanimoto score: 0.72	MMs00025650 tanimoto score: 0.72	MMs00025649 tanimoto score: 0.72
MMs00025648 tanimoto score: 0.72	MMs00017012 tanimoto score: 0.72	MMs03948035 tanimoto score: 0.72	MMs03948036 tanimoto score: 0.72

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