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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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MMs02384593 tanimoto score: 0.75	MMs02384592 tanimoto score: 0.75	MMs02384591 tanimoto score: 0.75	MMs02864387 tanimoto score: 0.75
MMs03201416 tanimoto score: 0.75	MMs02863875 tanimoto score: 0.75	MMs02452548 tanimoto score: 0.75	MMs02365475 tanimoto score: 0.75
MMs02863062 tanimoto score: 0.75	MMs02218854 tanimoto score: 0.75	MMs01870712 tanimoto score: 0.75	MMs02381322 tanimoto score: 0.75
MMs02864073 tanimoto score: 0.75	MMs02381264 tanimoto score: 0.75	MMs02381263 tanimoto score: 0.75	MMs02381262 tanimoto score: 0.75
MMs02381233 tanimoto score: 0.75	MMs02218729 tanimoto score: 0.75	MMs02854905 tanimoto score: 0.75	MMs02864383 tanimoto score: 0.75

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