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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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MMs02244954 tanimoto score: 0.8	MMs02853711 tanimoto score: 0.8	MMs03008086 tanimoto score: 0.8	MMs03206996 tanimoto score: 0.8
MMs00015686 tanimoto score: 0.8	MMs02853713 tanimoto score: 0.8	MMs02901530 tanimoto score: 0.8	MMs00024835 tanimoto score: 0.8
MMs00024833 tanimoto score: 0.8	MMs00024417 tanimoto score: 0.8	MMs03208349 tanimoto score: 0.8	MMs02147679 tanimoto score: 0.8
MMs02384819 tanimoto score: 0.8	MMs02406051 tanimoto score: 0.8	MMs02384818 tanimoto score: 0.8	MMs02813363 tanimoto score: 0.8
MMs02813365 tanimoto score: 0.8	MMs02384816 tanimoto score: 0.8	MMs03206939 tanimoto score: 0.8	MMs00016869 tanimoto score: 0.8

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