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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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MMs02677199 tanimoto score: 0.72	MMs03104097 tanimoto score: 0.72	MMs03921830 tanimoto score: 0.72	MMs02677200 tanimoto score: 0.72
MMs03129620 tanimoto score: 0.72	MMs03129622 tanimoto score: 0.72	MMs03129624 tanimoto score: 0.72	MMs03129626 tanimoto score: 0.72
MMs02891558 tanimoto score: 0.72	MMs02677201 tanimoto score: 0.72	MMs02677202 tanimoto score: 0.72	MMs03137555 tanimoto score: 0.72
MMs03137556 tanimoto score: 0.72	MMs02813331 tanimoto score: 0.72	MMs03921829 tanimoto score: 0.72	MMs02813174 tanimoto score: 0.72
MMs02901521 tanimoto score: 0.72	MMs02269191 tanimoto score: 0.72	MMs02269189 tanimoto score: 0.72	MMs03921831 tanimoto score: 0.72

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