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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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MMs02269187 tanimoto score: 0.72	MMs02269185 tanimoto score: 0.72	MMs03206682 tanimoto score: 0.72	MMs03206732 tanimoto score: 0.72
MMs02252684 tanimoto score: 0.72	MMs03206745 tanimoto score: 0.72	MMs02742166 tanimoto score: 0.72	MMs02250811 tanimoto score: 0.72
MMs02250809 tanimoto score: 0.72	MMs02250805 tanimoto score: 0.72	MMs02238509 tanimoto score: 0.71	MMs02448688 tanimoto score: 0.71
MMs02448687 tanimoto score: 0.71	MMs02448686 tanimoto score: 0.71	MMs02448685 tanimoto score: 0.71	MMs02813770 tanimoto score: 0.71
MMs02813772 tanimoto score: 0.71	MMs02445830 tanimoto score: 0.71	MMs02433511 tanimoto score: 0.71	MMs02433510 tanimoto score: 0.71

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