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ligand: GCS Name: D-GLUCOSAMINE SMILES: C(C1C(C(C(C(O1)O)N)O)O)O

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

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MMs00458488 tanimoto score: 0.91	MMs00458486 tanimoto score: 0.91	MMs03078819 tanimoto score: 0.91	MMs03850455 tanimoto score: 0.9
MMs03850424 tanimoto score: 0.9	MMs03850406 tanimoto score: 0.9	MMs02486512 tanimoto score: 0.9	MMs02486514 tanimoto score: 0.9
MMs03079093 tanimoto score: 0.9	MMs03079095 tanimoto score: 0.9	MMs03079097 tanimoto score: 0.9	MMs02472258 tanimoto score: 0.9
MMs02472262 tanimoto score: 0.9	MMs02486508 tanimoto score: 0.9	MMs02472254 tanimoto score: 0.9	MMs02486510 tanimoto score: 0.9
MMs03222479 tanimoto score: 0.9	MMs03079091 tanimoto score: 0.9	MMs03089789 tanimoto score: 0.9	MMs03078920 tanimoto score: 0.9

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