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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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MMs03585873 tanimoto score: 0.73	MMs03033982 tanimoto score: 0.73	MMs02391959 tanimoto score: 0.73	MMs02380224 tanimoto score: 0.73
MMs00014575 tanimoto score: 0.73	MMs03033984 tanimoto score: 0.73	MMs03585854 tanimoto score: 0.73	MMs02890093 tanimoto score: 0.73
MMs02384743 tanimoto score: 0.73	MMs00018157 tanimoto score: 0.73	MMs03034313 tanimoto score: 0.73	MMs02502074 tanimoto score: 0.73
MMs00326364 tanimoto score: 0.73	MMs02813091 tanimoto score: 0.73	MMs02813089 tanimoto score: 0.73	MMs02890716 tanimoto score: 0.73
MMs02903896 tanimoto score: 0.73	MMs03409258 tanimoto score: 0.73	MMs00013087 tanimoto score: 0.73	MMs02380370 tanimoto score: 0.73

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