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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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MMs00419490 tanimoto score: 0.78	MMs02432427 tanimoto score: 0.78	MMs02471503 tanimoto score: 0.78	MMs02471509 tanimoto score: 0.78
MMs02240515 tanimoto score: 0.78	MMs02432547 tanimoto score: 0.78	MMs03033971 tanimoto score: 0.78	MMs02432549 tanimoto score: 0.78
MMs02381246 tanimoto score: 0.78	MMs02218762 tanimoto score: 0.78	MMs03033754 tanimoto score: 0.78	MMs02381244 tanimoto score: 0.78
MMs02471513 tanimoto score: 0.78	MMs03033756 tanimoto score: 0.78	MMs02393612 tanimoto score: 0.78	MMs02393610 tanimoto score: 0.78
MMs02393611 tanimoto score: 0.78	MMs02393609 tanimoto score: 0.78	MMs02452424 tanimoto score: 0.78	MMs02452423 tanimoto score: 0.78

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