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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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MMs03480455 tanimoto score: 0.79	MMs03480453 tanimoto score: 0.79	MMs03480402 tanimoto score: 0.79	MMs03480404 tanimoto score: 0.79
MMs03427782 tanimoto score: 0.79	MMs03427775 tanimoto score: 0.79	MMs02183316 tanimoto score: 0.79	MMs02183315 tanimoto score: 0.79
MMs03420402 tanimoto score: 0.79	MMs02183314 tanimoto score: 0.79	MMs02183312 tanimoto score: 0.79	MMs03420345 tanimoto score: 0.79
MMs03420347 tanimoto score: 0.79	MMs03420400 tanimoto score: 0.79	MMs02439114 tanimoto score: 0.79	MMs02439115 tanimoto score: 0.79
MMs03089691 tanimoto score: 0.79	MMs02439116 tanimoto score: 0.79	MMs03089747 tanimoto score: 0.79	MMs02439117 tanimoto score: 0.79

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