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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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MMs02431197 tanimoto score: 0.79	MMs02385058 tanimoto score: 0.79	MMs02383607 tanimoto score: 0.79	MMs02813193 tanimoto score: 0.79
MMs02383585 tanimoto score: 0.79	MMs02294184 tanimoto score: 0.79	MMs02431198 tanimoto score: 0.79	MMs00755148 tanimoto score: 0.79
MMs02440273 tanimoto score: 0.79	MMs02813056 tanimoto score: 0.79	MMs02813054 tanimoto score: 0.79	MMs02383586 tanimoto score: 0.79
MMs02813052 tanimoto score: 0.79	MMs02440271 tanimoto score: 0.79	MMs02902247 tanimoto score: 0.79	MMs02813238 tanimoto score: 0.79
MMs02393609 tanimoto score: 0.78	MMs02393610 tanimoto score: 0.78	MMs02432549 tanimoto score: 0.78	MMs00441467 tanimoto score: 0.78

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