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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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MMs02439112 tanimoto score: 0.77	MMs02439111 tanimoto score: 0.77	MMs02439110 tanimoto score: 0.77	MMs02205554 tanimoto score: 0.77
MMs02205553 tanimoto score: 0.77	MMs02205552 tanimoto score: 0.77	MMs02205551 tanimoto score: 0.77	MMs02550849 tanimoto score: 0.77
MMs03417489 tanimoto score: 0.77	MMs02203579 tanimoto score: 0.77	MMs02435056 tanimoto score: 0.77	MMs01726027 tanimoto score: 0.77
MMs02435055 tanimoto score: 0.77	MMs02435054 tanimoto score: 0.77	MMs02203578 tanimoto score: 0.77	MMs02435053 tanimoto score: 0.77
MMs02203577 tanimoto score: 0.77	MMs02203576 tanimoto score: 0.77	MMs03129845 tanimoto score: 0.77	MMs01726025 tanimoto score: 0.77

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