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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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MMs02401220 tanimoto score: 0.77	MMs02401219 tanimoto score: 0.77	MMs01782215 tanimoto score: 0.77	MMs00018479 tanimoto score: 0.77
MMs03129792 tanimoto score: 0.77	MMs00462211 tanimoto score: 0.77	MMs01737495 tanimoto score: 0.77	MMs01737494 tanimoto score: 0.77
MMs03252844 tanimoto score: 0.77	MMs00018477 tanimoto score: 0.77	MMs03129793 tanimoto score: 0.77	MMs03129842 tanimoto score: 0.77
MMs03129843 tanimoto score: 0.77	MMs03525380 tanimoto score: 0.77	MMs03468385 tanimoto score: 0.77	MMs03427792 tanimoto score: 0.77
MMs00461346 tanimoto score: 0.77	MMs03129770 tanimoto score: 0.77	MMs03129773 tanimoto score: 0.77	MMs03129771 tanimoto score: 0.77

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