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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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MMs00457614 tanimoto score: 0.78	MMs00015279 tanimoto score: 0.78	MMs00457487 tanimoto score: 0.78	MMs00457486 tanimoto score: 0.78
MMs03496353 tanimoto score: 0.78	MMs02741664 tanimoto score: 0.78	MMs02211209 tanimoto score: 0.78	MMs03089787 tanimoto score: 0.78
MMs02433986 tanimoto score: 0.78	MMs02433984 tanimoto score: 0.78	MMs02433985 tanimoto score: 0.78	MMs03427794 tanimoto score: 0.78
MMs00021115 tanimoto score: 0.78	MMs00058795 tanimoto score: 0.78	MMs02433983 tanimoto score: 0.78	MMs02205916 tanimoto score: 0.78
MMs02205915 tanimoto score: 0.78	MMs02205917 tanimoto score: 0.78	MMs00016082 tanimoto score: 0.78	MMs03377447 tanimoto score: 0.78

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