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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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MMs03525376 tanimoto score: 0.75	MMs03759314 tanimoto score: 0.75	MMs03759325 tanimoto score: 0.75	MMs03854349 tanimoto score: 0.75
MMs03854380 tanimoto score: 0.75	MMs03854399 tanimoto score: 0.75	MMs03921908 tanimoto score: 0.75	MMs03921909 tanimoto score: 0.75
MMs03921910 tanimoto score: 0.75	MMs03921911 tanimoto score: 0.75	MMs02452545 tanimoto score: 0.74	MMs03090213 tanimoto score: 0.74
MMs03496406 tanimoto score: 0.74	MMs00016569 tanimoto score: 0.74	MMs02452544 tanimoto score: 0.74	MMs02396984 tanimoto score: 0.74
MMs02391531 tanimoto score: 0.74	MMs02452542 tanimoto score: 0.74	MMs03854372 tanimoto score: 0.74	MMs03127868 tanimoto score: 0.74

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