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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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MMs03080373 tanimoto score: 0.72	MMs03224871 tanimoto score: 0.72	MMs03224872 tanimoto score: 0.72	MMs02450632 tanimoto score: 0.72
MMs02450631 tanimoto score: 0.72	MMs02450630 tanimoto score: 0.72	MMs02450629 tanimoto score: 0.72	MMs03224874 tanimoto score: 0.72
MMs03224875 tanimoto score: 0.72	MMs03080372 tanimoto score: 0.72	MMs03504474 tanimoto score: 0.72	MMs03519971 tanimoto score: 0.72
MMs01108110 tanimoto score: 0.72	MMs02418250 tanimoto score: 0.72	MMs02418248 tanimoto score: 0.72	MMs02418247 tanimoto score: 0.72
MMs02418245 tanimoto score: 0.72	MMs02460641 tanimoto score: 0.72	MMs02460640 tanimoto score: 0.72	MMs00782492 tanimoto score: 0.72

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