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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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MMs02035416 tanimoto score: 0.72	MMs02035415 tanimoto score: 0.72	MMs01992960 tanimoto score: 0.72	MMs02456336 tanimoto score: 0.72
MMs02456335 tanimoto score: 0.72	MMs02456334 tanimoto score: 0.72	MMs02456333 tanimoto score: 0.72	MMs02506226 tanimoto score: 0.72
MMs02506224 tanimoto score: 0.72	MMs02506222 tanimoto score: 0.72	MMs02506220 tanimoto score: 0.72	MMs03950582 tanimoto score: 0.72
MMs03427861 tanimoto score: 0.72	MMs03427869 tanimoto score: 0.72	MMs03427887 tanimoto score: 0.72	MMs00782494 tanimoto score: 0.72
MMs03462335 tanimoto score: 0.72	MMs03080375 tanimoto score: 0.72	MMs00782493 tanimoto score: 0.72	MMs03080374 tanimoto score: 0.72

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