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ligand: NBG Name: 1-N-ACETYL-BETA-D-GLUCOSAMINE SMILES: CC(=O)NC1C(C(C(C(O1)CO)O)O)O

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

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MMs03081413 tanimoto score: 0.78	MMs02444219 tanimoto score: 0.78	MMs02444218 tanimoto score: 0.78	MMs02444217 tanimoto score: 0.78
MMs03235266 tanimoto score: 0.78	MMs03089881 tanimoto score: 0.78	MMs03481830 tanimoto score: 0.78	MMs03089618 tanimoto score: 0.78
MMs02443283 tanimoto score: 0.78	MMs02443281 tanimoto score: 0.78	MMs02443282 tanimoto score: 0.78	MMs00031873 tanimoto score: 0.78
MMs03081410 tanimoto score: 0.78	MMs03081411 tanimoto score: 0.78	MMs02168746 tanimoto score: 0.78	MMs02435048 tanimoto score: 0.78
MMs02435047 tanimoto score: 0.78	MMs02435046 tanimoto score: 0.78	MMs02435045 tanimoto score: 0.78	MMs03419394 tanimoto score: 0.78

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