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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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MMs02813363 tanimoto score: 0.8	MMs02384817 tanimoto score: 0.8	MMs02385915 tanimoto score: 0.8	MMs02901530 tanimoto score: 0.8
MMs02384819 tanimoto score: 0.8	MMs02384816 tanimoto score: 0.8	MMs03008084 tanimoto score: 0.8	MMs02853713 tanimoto score: 0.8
MMs00016869 tanimoto score: 0.8	MMs01221727 tanimoto score: 0.8	MMs02252723 tanimoto score: 0.79	MMs00449028 tanimoto score: 0.79
MMs02383605 tanimoto score: 0.79	MMs02383606 tanimoto score: 0.79	MMs02383604 tanimoto score: 0.79	MMs00011916 tanimoto score: 0.79
MMs02383607 tanimoto score: 0.79	MMs02248843 tanimoto score: 0.79	MMs02385058 tanimoto score: 0.79	MMs02385056 tanimoto score: 0.79

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