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ligand: 1N5 Name: (2R,4S)-2,4,7-trihydroxyheptanoic acid SMILES: C(CC(CC(C(=O)O)O)O)CO

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

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MMs00291597 tanimoto score: 0.72	MMs03921832 tanimoto score: 0.72	MMs03505996 tanimoto score: 0.72	MMs03399842 tanimoto score: 0.72
MMs03399869 tanimoto score: 0.72	MMs03403741 tanimoto score: 0.72	MMs00016128 tanimoto score: 0.72	MMs03403899 tanimoto score: 0.72
MMs03404819 tanimoto score: 0.72	MMs03404833 tanimoto score: 0.72	MMs03404906 tanimoto score: 0.72	MMs03404948 tanimoto score: 0.72
MMs03405174 tanimoto score: 0.72	MMs00023240 tanimoto score: 0.72	MMs00022374 tanimoto score: 0.72	MMs03018194 tanimoto score: 0.72
MMs03018196 tanimoto score: 0.72	MMs03495549 tanimoto score: 0.72	MMs02453509 tanimoto score: 0.72	MMs02453507 tanimoto score: 0.72

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