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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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MMs02393746 tanimoto score: 0.83	MMs03128133 tanimoto score: 0.83	MMs03128135 tanimoto score: 0.83	MMs02393747 tanimoto score: 0.83
MMs03128139 tanimoto score: 0.83	MMs02393749 tanimoto score: 0.83	MMs03859325 tanimoto score: 0.82	MMs03859324 tanimoto score: 0.82
MMs03854739 tanimoto score: 0.82	MMs03032610 tanimoto score: 0.82	MMs02863883 tanimoto score: 0.82	MMs02865244 tanimoto score: 0.82
MMs03080257 tanimoto score: 0.82	MMs03854698 tanimoto score: 0.82	MMs03859335 tanimoto score: 0.82	MMs03761598 tanimoto score: 0.82
MMs03761600 tanimoto score: 0.82	MMs02393740 tanimoto score: 0.82	MMs02393739 tanimoto score: 0.82	MMs03080253 tanimoto score: 0.82

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