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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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MMs03246373 tanimoto score: 0.72	MMs02389948 tanimoto score: 0.72	MMs02389947 tanimoto score: 0.72	MMs02389946 tanimoto score: 0.72
MMs02389944 tanimoto score: 0.72	MMs03247356 tanimoto score: 0.72	MMs02205550 tanimoto score: 0.72	MMs02205549 tanimoto score: 0.72
MMs02205548 tanimoto score: 0.72	MMs02205547 tanimoto score: 0.72	MMs02184133 tanimoto score: 0.72	MMs03247357 tanimoto score: 0.72
MMs02459685 tanimoto score: 0.72	MMs03396261 tanimoto score: 0.72	MMs00467496 tanimoto score: 0.72	MMs02045679 tanimoto score: 0.72
MMs02035418 tanimoto score: 0.72	MMs02035417 tanimoto score: 0.72	MMs00467495 tanimoto score: 0.72	MMs01793246 tanimoto score: 0.72

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