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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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MMs03135014 tanimoto score: 0.72	MMs03135013 tanimoto score: 0.72	MMs03130855 tanimoto score: 0.72	MMs03130854 tanimoto score: 0.72
MMs03130853 tanimoto score: 0.72	MMs03130852 tanimoto score: 0.72	MMs03129731 tanimoto score: 0.72	MMs03129730 tanimoto score: 0.72
MMs03129729 tanimoto score: 0.72	MMs02459077 tanimoto score: 0.72	MMs03129728 tanimoto score: 0.72	MMs03206752 tanimoto score: 0.72
MMs03874522 tanimoto score: 0.72	MMs03874528 tanimoto score: 0.72	MMs03206770 tanimoto score: 0.72	MMs02456638 tanimoto score: 0.72
MMs01551491 tanimoto score: 0.72	MMs03207005 tanimoto score: 0.72	MMs03207009 tanimoto score: 0.72	MMs01551490 tanimoto score: 0.72

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