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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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MMs00550018 tanimoto score: 0.78	MMs03129770 tanimoto score: 0.78	MMs00550017 tanimoto score: 0.78	MMs02456905 tanimoto score: 0.78
MMs01786286 tanimoto score: 0.78	MMs00550016 tanimoto score: 0.78	MMs00550015 tanimoto score: 0.78	MMs01782215 tanimoto score: 0.78
MMs02484890 tanimoto score: 0.78	MMs00541862 tanimoto score: 0.78	MMs02484918 tanimoto score: 0.78	MMs00541861 tanimoto score: 0.78
MMs03252844 tanimoto score: 0.78	MMs01737495 tanimoto score: 0.78	MMs01737494 tanimoto score: 0.78	MMs03427792 tanimoto score: 0.78
MMs03219600 tanimoto score: 0.78	MMs03219734 tanimoto score: 0.78	MMs03219591 tanimoto score: 0.78	MMs02485026 tanimoto score: 0.78

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