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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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MMs02424625 tanimoto score: 0.72	MMs02456307 tanimoto score: 0.72	MMs02497151 tanimoto score: 0.72	MMs02456308 tanimoto score: 0.72
MMs03840199 tanimoto score: 0.72	MMs02045679 tanimoto score: 0.72	MMs03860810 tanimoto score: 0.72	MMs03860812 tanimoto score: 0.72
MMs03149868 tanimoto score: 0.72	MMs02506226 tanimoto score: 0.72	MMs03860814 tanimoto score: 0.72	MMs03130553 tanimoto score: 0.72
MMs02506224 tanimoto score: 0.72	MMs03130552 tanimoto score: 0.72	MMs03130551 tanimoto score: 0.72	MMs02506222 tanimoto score: 0.72
MMs03130539 tanimoto score: 0.72	MMs03130550 tanimoto score: 0.72	MMs03135015 tanimoto score: 0.71	MMs00058793 tanimoto score: 0.71

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