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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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MMs03525374 tanimoto score: 0.81	MMs02188095 tanimoto score: 0.81	MMs03078356 tanimoto score: 0.81	MMs03078358 tanimoto score: 0.81
MMs03033261 tanimoto score: 0.81	MMs03033259 tanimoto score: 0.81	MMs03078354 tanimoto score: 0.81	MMs02381133 tanimoto score: 0.81
MMs03206926 tanimoto score: 0.81	MMs02812908 tanimoto score: 0.81	MMs02813649 tanimoto score: 0.81	MMs00009077 tanimoto score: 0.81
MMs02813647 tanimoto score: 0.81	MMs02380325 tanimoto score: 0.81	MMs03201373 tanimoto score: 0.81	MMs02853713 tanimoto score: 0.8
MMs02853711 tanimoto score: 0.8	MMs02244956 tanimoto score: 0.8	MMs02244955 tanimoto score: 0.8	MMs02244954 tanimoto score: 0.8

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