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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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MMs02037185 tanimoto score: 0.78	MMs02037179 tanimoto score: 0.78	MMs02391222 tanimoto score: 0.78	MMs02391220 tanimoto score: 0.78
MMs02391224 tanimoto score: 0.78	MMs02391218 tanimoto score: 0.78	MMs03129791 tanimoto score: 0.78	MMs03129792 tanimoto score: 0.78
MMs03129793 tanimoto score: 0.78	MMs03129771 tanimoto score: 0.78	MMs02205552 tanimoto score: 0.78	MMs03129772 tanimoto score: 0.78
MMs02205554 tanimoto score: 0.78	MMs02034496 tanimoto score: 0.78	MMs03129770 tanimoto score: 0.78	MMs03129773 tanimoto score: 0.78
MMs02034495 tanimoto score: 0.78	MMs02203578 tanimoto score: 0.78	MMs02034494 tanimoto score: 0.78	MMs02205553 tanimoto score: 0.78

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