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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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MMs03130541 tanimoto score: 0.72	MMs00467495 tanimoto score: 0.72	MMs02497152 tanimoto score: 0.72	MMs00766713 tanimoto score: 0.72
MMs00766712 tanimoto score: 0.72	MMs00467496 tanimoto score: 0.72	MMs02424622 tanimoto score: 0.72	MMs03292342 tanimoto score: 0.72
MMs02456305 tanimoto score: 0.72	MMs02477033 tanimoto score: 0.72	MMs02477034 tanimoto score: 0.72	MMs02456306 tanimoto score: 0.72
MMs01874392 tanimoto score: 0.72	MMs03149870 tanimoto score: 0.72	MMs02757325 tanimoto score: 0.72	MMs02424623 tanimoto score: 0.72
MMs02424624 tanimoto score: 0.72	MMs03840220 tanimoto score: 0.72	MMs03149869 tanimoto score: 0.72	MMs03130540 tanimoto score: 0.72

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