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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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MMs03376507 tanimoto score: 0.82	MMs03376562 tanimoto score: 0.82	MMs02240179 tanimoto score: 0.82	MMs02495104 tanimoto score: 0.82
MMs02495102 tanimoto score: 0.82	MMs03376564 tanimoto score: 0.82	MMs02495106 tanimoto score: 0.82	MMs03130855 tanimoto score: 0.82
MMs02495108 tanimoto score: 0.82	MMs02453685 tanimoto score: 0.82	MMs02444218 tanimoto score: 0.82	MMs00189719 tanimoto score: 0.82
MMs02444217 tanimoto score: 0.82	MMs03718388 tanimoto score: 0.82	MMs03718386 tanimoto score: 0.82	MMs02444219 tanimoto score: 0.82
MMs02453686 tanimoto score: 0.82	MMs03506909 tanimoto score: 0.82	MMs03507000 tanimoto score: 0.82	MMs03480453 tanimoto score: 0.82

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