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ligand: HSQ Name: 2-(acetylamino)-2-deoxy-alpha-L-idopyranose 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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MMs02203579 tanimoto score: 0.96	MMs02034494 tanimoto score: 0.96	MMs02034496 tanimoto score: 0.96	MMs01995324 tanimoto score: 0.96
MMs01992548 tanimoto score: 0.96	MMs02028094 tanimoto score: 0.96	MMs02028095 tanimoto score: 0.96	MMs02028096 tanimoto score: 0.96
MMs02205554 tanimoto score: 0.96	MMs01737494 tanimoto score: 0.96	MMs01977781 tanimoto score: 0.96	MMs01737495 tanimoto score: 0.96
MMs00550015 tanimoto score: 0.96	MMs02037179 tanimoto score: 0.96	MMs02205551 tanimoto score: 0.96	MMs00550018 tanimoto score: 0.96
MMs00462211 tanimoto score: 0.96	MMs00461346 tanimoto score: 0.96	MMs00541861 tanimoto score: 0.96	MMs02034495 tanimoto score: 0.96

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