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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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MMs02381227 tanimoto score: 0.82	MMs02813060 tanimoto score: 0.82	MMs02865149 tanimoto score: 0.82	MMs03206718 tanimoto score: 0.82
MMs03206960 tanimoto score: 0.82	MMs00016141 tanimoto score: 0.81	MMs03033261 tanimoto score: 0.81	MMs03078354 tanimoto score: 0.81
MMs02812908 tanimoto score: 0.81	MMs03078356 tanimoto score: 0.81	MMs03033259 tanimoto score: 0.81	MMs00015500 tanimoto score: 0.81
MMs03201373 tanimoto score: 0.81	MMs03201358 tanimoto score: 0.81	MMs02218765 tanimoto score: 0.81	MMs00024449 tanimoto score: 0.81
MMs03078358 tanimoto score: 0.81	MMs02188095 tanimoto score: 0.81	MMs03089500 tanimoto score: 0.81	MMs03089502 tanimoto score: 0.81

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