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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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MMs03206943 tanimoto score: 0.75	MMs00013667 tanimoto score: 0.75	MMs02905354 tanimoto score: 0.75	MMs03089683 tanimoto score: 0.75
MMs02320626 tanimoto score: 0.75	MMs02320583 tanimoto score: 0.75	MMs00021113 tanimoto score: 0.75	MMs00021112 tanimoto score: 0.75
MMs02430723 tanimoto score: 0.75	MMs02430721 tanimoto score: 0.75	MMs02848486 tanimoto score: 0.75	MMs02282135 tanimoto score: 0.75
MMs03201416 tanimoto score: 0.75	MMs00462578 tanimoto score: 0.75	MMs02391618 tanimoto score: 0.75	MMs02391617 tanimoto score: 0.75
MMs00009042 tanimoto score: 0.75	MMs02391616 tanimoto score: 0.75	MMs02391615 tanimoto score: 0.75	MMs00462074 tanimoto score: 0.75

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