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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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MMs02454116 tanimoto score: 0.76	MMs02454114 tanimoto score: 0.76	MMs02454112 tanimoto score: 0.76	MMs03136906 tanimoto score: 0.76
MMs03136907 tanimoto score: 0.76	MMs03136908 tanimoto score: 0.76	MMs03136909 tanimoto score: 0.76	MMs02438568 tanimoto score: 0.76
MMs03260447 tanimoto score: 0.76	MMs02211209 tanimoto score: 0.76	MMs02438567 tanimoto score: 0.76	MMs03251242 tanimoto score: 0.76
MMs03171321 tanimoto score: 0.76	MMs03251234 tanimoto score: 0.76	MMs03171610 tanimoto score: 0.76	MMs02438566 tanimoto score: 0.76
MMs02424554 tanimoto score: 0.76	MMs02424553 tanimoto score: 0.76	MMs02424552 tanimoto score: 0.76	MMs02424551 tanimoto score: 0.76

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