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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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MMs02408042 tanimoto score: 0.86	MMs02408038 tanimoto score: 0.86	MMs02179911 tanimoto score: 0.85	MMs03206902 tanimoto score: 0.85
MMs03206954 tanimoto score: 0.85	MMs03206715 tanimoto score: 0.85	MMs03206738 tanimoto score: 0.85	MMs02179909 tanimoto score: 0.85
MMs00022571 tanimoto score: 0.84	MMs00022101 tanimoto score: 0.84	MMs03169597 tanimoto score: 0.83	MMs02337423 tanimoto score: 0.83
MMs03169598 tanimoto score: 0.83	MMs00011858 tanimoto score: 0.83	MMs03169596 tanimoto score: 0.83	MMs02849526 tanimoto score: 0.83
MMs03169595 tanimoto score: 0.83	MMs02849524 tanimoto score: 0.83	MMs02849522 tanimoto score: 0.83	MMs02849520 tanimoto score: 0.83

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