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ligand: MUB Name: N-ACETYLMURAMIC ACID SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00058789 tanimoto score: 0.89	MMs03133662 tanimoto score: 0.89	MMs00058788 tanimoto score: 0.89	MMs00058787 tanimoto score: 0.89
MMs02553278 tanimoto score: 0.89	MMs02462807 tanimoto score: 0.89	MMs02553279 tanimoto score: 0.89	MMs02462805 tanimoto score: 0.89
MMs02462809 tanimoto score: 0.89	MMs03171321 tanimoto score: 0.89	MMs03133667 tanimoto score: 0.89	MMs03171322 tanimoto score: 0.89
MMs03133664 tanimoto score: 0.89	MMs03133665 tanimoto score: 0.89	MMs03133663 tanimoto score: 0.89	MMs03133666 tanimoto score: 0.89
MMs03171323 tanimoto score: 0.89	MMs03133660 tanimoto score: 0.89	MMs03133661 tanimoto score: 0.89	MMs03130818 tanimoto score: 0.89

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