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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

[show PDB table]

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

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MMs02466315 tanimoto score: 0.7	MMs03238096 tanimoto score: 0.7	MMs03840323 tanimoto score: 0.7	MMs03840326 tanimoto score: 0.7
MMs03289088 tanimoto score: 0.7	MMs03219729 tanimoto score: 0.7	MMs00026147 tanimoto score: 0.7	MMs03093558 tanimoto score: 0.7
MMs03555239 tanimoto score: 0.7	MMs03555237 tanimoto score: 0.7	MMs03238090 tanimoto score: 0.7	MMs03080725 tanimoto score: 0.7
MMs02210854 tanimoto score: 0.7	MMs02210855 tanimoto score: 0.7	MMs02210856 tanimoto score: 0.7	MMs02466316 tanimoto score: 0.7
MMs03032651 tanimoto score: 0.7	MMs03506981 tanimoto score: 0.7

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