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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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MMs03404803 tanimoto score: 0.79	MMs03405209 tanimoto score: 0.79	MMs02211210 tanimoto score: 0.79	MMs02393739 tanimoto score: 0.79
MMs03226623 tanimoto score: 0.78	MMs02391224 tanimoto score: 0.78	MMs00048926 tanimoto score: 0.78	MMs03252844 tanimoto score: 0.78
MMs02205551 tanimoto score: 0.78	MMs02391220 tanimoto score: 0.78	MMs02391222 tanimoto score: 0.78	MMs03252846 tanimoto score: 0.78
MMs02391218 tanimoto score: 0.78	MMs00025685 tanimoto score: 0.78	MMs02456905 tanimoto score: 0.78	MMs02205552 tanimoto score: 0.78
MMs03219734 tanimoto score: 0.78	MMs03252849 tanimoto score: 0.78	MMs03219591 tanimoto score: 0.78	MMs02456904 tanimoto score: 0.78

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