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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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MMs02383585 tanimoto score: 0.79	MMs02901536 tanimoto score: 0.79	MMs02218895 tanimoto score: 0.79	MMs02383586 tanimoto score: 0.79
MMs03206963 tanimoto score: 0.79	MMs02378481 tanimoto score: 0.79	MMs02377377 tanimoto score: 0.79	MMs02813193 tanimoto score: 0.79
MMs02813238 tanimoto score: 0.79	MMs02813240 tanimoto score: 0.79	MMs02431199 tanimoto score: 0.79	MMs02813056 tanimoto score: 0.79
MMs02440271 tanimoto score: 0.79	MMs02813052 tanimoto score: 0.79	MMs02431195 tanimoto score: 0.79	MMs02383607 tanimoto score: 0.79
MMs02813050 tanimoto score: 0.79	MMs02383604 tanimoto score: 0.79	MMs02383605 tanimoto score: 0.79	MMs02381162 tanimoto score: 0.79

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