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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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MMs02849526 tanimoto score: 0.83	MMs03169597 tanimoto score: 0.83	MMs03169598 tanimoto score: 0.83	MMs00012499 tanimoto score: 0.83
MMs03169595 tanimoto score: 0.83	MMs03169596 tanimoto score: 0.83	MMs03080120 tanimoto score: 0.82	MMs03080122 tanimoto score: 0.82
MMs02379006 tanimoto score: 0.82	MMs03080124 tanimoto score: 0.82	MMs02384868 tanimoto score: 0.82	MMs03079146 tanimoto score: 0.82
MMs02384870 tanimoto score: 0.82	MMs03033799 tanimoto score: 0.82	MMs03079148 tanimoto score: 0.82	MMs02813064 tanimoto score: 0.82
MMs02384866 tanimoto score: 0.82	MMs00008961 tanimoto score: 0.82	MMs02901532 tanimoto score: 0.82	MMs03079150 tanimoto score: 0.82

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