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ligand: NAG Name: N-ACETYL-D-GLUCOSAMINE SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

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

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MMs00383934 tanimoto score: 0.89	MMs00383933 tanimoto score: 0.89	MMs02433983 tanimoto score: 0.89	MMs02446944 tanimoto score: 0.89
MMs02433984 tanimoto score: 0.89	MMs02446942 tanimoto score: 0.89	MMs02446945 tanimoto score: 0.89	MMs02433985 tanimoto score: 0.89
MMs02446943 tanimoto score: 0.89	MMs00364768 tanimoto score: 0.89	MMs02486508 tanimoto score: 0.89	MMs02433986 tanimoto score: 0.89
MMs00364767 tanimoto score: 0.89	MMs00364766 tanimoto score: 0.89	MMs00364765 tanimoto score: 0.89	MMs03129793 tanimoto score: 0.89
MMs03129792 tanimoto score: 0.89	MMs03129771 tanimoto score: 0.89	MMs03129772 tanimoto score: 0.89	MMs03129773 tanimoto score: 0.89

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