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ligand: NGC Name: 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid SMILES: C1C (C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

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

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MMs02459687 tanimoto score: 0.72	MMs03131164 tanimoto score: 0.72	MMs00766715 tanimoto score: 0.72	MMs00766714 tanimoto score: 0.72
MMs02453531 tanimoto score: 0.72	MMs03860815 tanimoto score: 0.72	MMs02477031 tanimoto score: 0.72	MMs03201089 tanimoto score: 0.72
MMs03840196 tanimoto score: 0.72	MMs03149871 tanimoto score: 0.72	MMs03396261 tanimoto score: 0.72	MMs02453581 tanimoto score: 0.72
MMs02453580 tanimoto score: 0.72	MMs02453579 tanimoto score: 0.72	MMs02477032 tanimoto score: 0.72	MMs01992960 tanimoto score: 0.72
MMs02453530 tanimoto score: 0.72	MMs03840223 tanimoto score: 0.72	MMs03219599 tanimoto score: 0.72	MMs02497153 tanimoto score: 0.72

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