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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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MMs02495104 tanimoto score: 0.82	MMs02444218 tanimoto score: 0.82	MMs02456910 tanimoto score: 0.82	MMs02495102 tanimoto score: 0.82
MMs03376572 tanimoto score: 0.82	MMs01726019 tanimoto score: 0.82	MMs02391377 tanimoto score: 0.82	MMs02391376 tanimoto score: 0.82
MMs01726018 tanimoto score: 0.82	MMs02391375 tanimoto score: 0.82	MMs02391374 tanimoto score: 0.82	MMs01726016 tanimoto score: 0.82
MMs02893281 tanimoto score: 0.82	MMs01726014 tanimoto score: 0.82	MMs03400556 tanimoto score: 0.82	MMs02390078 tanimoto score: 0.82
MMs02390077 tanimoto score: 0.82	MMs02390076 tanimoto score: 0.82	MMs02390075 tanimoto score: 0.82	MMs02389954 tanimoto score: 0.82

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