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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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MMs00462211 tanimoto score: 0.83	MMs02028094 tanimoto score: 0.83	MMs00461346 tanimoto score: 0.83	MMs01995324 tanimoto score: 0.83
MMs02454236 tanimoto score: 0.83	MMs00550017 tanimoto score: 0.83	MMs01992548 tanimoto score: 0.83	MMs01977781 tanimoto score: 0.83
MMs01786286 tanimoto score: 0.83	MMs01782215 tanimoto score: 0.83	MMs02439117 tanimoto score: 0.83	MMs02439116 tanimoto score: 0.83
MMs02454237 tanimoto score: 0.83	MMs02806780 tanimoto score: 0.83	MMs01737495 tanimoto score: 0.83	MMs01737494 tanimoto score: 0.83
MMs02764610 tanimoto score: 0.83	MMs02203578 tanimoto score: 0.83	MMs03129707 tanimoto score: 0.83	MMs02456904 tanimoto score: 0.83

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