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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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MMs03365342 tanimoto score: 0.76	MMs03365372 tanimoto score: 0.76	MMs02445047 tanimoto score: 0.76	MMs03370962 tanimoto score: 0.76
MMs03495639 tanimoto score: 0.76	MMs02479130 tanimoto score: 0.76	MMs03033827 tanimoto score: 0.76	MMs02479131 tanimoto score: 0.76
MMs02853943 tanimoto score: 0.76	MMs03033829 tanimoto score: 0.76	MMs02479070 tanimoto score: 0.76	MMs03033823 tanimoto score: 0.76
MMs03033825 tanimoto score: 0.76	MMs02853941 tanimoto score: 0.76	MMs02479071 tanimoto score: 0.76	MMs03250306 tanimoto score: 0.76
MMs03250305 tanimoto score: 0.76	MMs03177198 tanimoto score: 0.76	MMs02847797 tanimoto score: 0.76	MMs02847795 tanimoto score: 0.76

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