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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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MMs02432551 tanimoto score: 0.78	MMs02452423 tanimoto score: 0.78	MMs03033971 tanimoto score: 0.78	MMs02393609 tanimoto score: 0.78
MMs02393610 tanimoto score: 0.78	MMs03033754 tanimoto score: 0.78	MMs03033756 tanimoto score: 0.78	MMs02393611 tanimoto score: 0.78
MMs01771427 tanimoto score: 0.78	MMs01771425 tanimoto score: 0.78	MMs02471527 tanimoto score: 0.78	MMs01771423 tanimoto score: 0.78
MMs01771421 tanimoto score: 0.78	MMs02890685 tanimoto score: 0.78	MMs02471509 tanimoto score: 0.78	MMs02471513 tanimoto score: 0.78
MMs03297085 tanimoto score: 0.78	MMs02863351 tanimoto score: 0.78	MMs02273870 tanimoto score: 0.78	MMs02432426 tanimoto score: 0.78

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