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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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MMs02028095 tanimoto score: 0.78	MMs02028094 tanimoto score: 0.78	MMs02485047 tanimoto score: 0.78	MMs02391220 tanimoto score: 0.78
MMs01995324 tanimoto score: 0.78	MMs01992548 tanimoto score: 0.78	MMs01977781 tanimoto score: 0.78	MMs00015279 tanimoto score: 0.78
MMs02205552 tanimoto score: 0.78	MMs02205553 tanimoto score: 0.78	MMs00550018 tanimoto score: 0.78	MMs02205914 tanimoto score: 0.78
MMs02485026 tanimoto score: 0.78	MMs02205916 tanimoto score: 0.78	MMs00550017 tanimoto score: 0.78	MMs01786286 tanimoto score: 0.78
MMs00550016 tanimoto score: 0.78	MMs03427787 tanimoto score: 0.78	MMs00550015 tanimoto score: 0.78	MMs01782215 tanimoto score: 0.78

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