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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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MMs02448633 tanimoto score: 0.72	MMs02813672 tanimoto score: 0.72	MMs02448632 tanimoto score: 0.72	MMs02453511 tanimoto score: 0.72
MMs02380247 tanimoto score: 0.72	MMs02379906 tanimoto score: 0.72	MMs02813700 tanimoto score: 0.72	MMs03079191 tanimoto score: 0.72
MMs03080051 tanimoto score: 0.72	MMs03080053 tanimoto score: 0.72	MMs03080055 tanimoto score: 0.72	MMs03080057 tanimoto score: 0.72
MMs02379008 tanimoto score: 0.72	MMs02813178 tanimoto score: 0.72	MMs02448631 tanimoto score: 0.72	MMs02813176 tanimoto score: 0.72
MMs03089382 tanimoto score: 0.72	MMs00008286 tanimoto score: 0.72	MMs03089705 tanimoto score: 0.72	MMs03090269 tanimoto score: 0.72

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