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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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MMs03894847 tanimoto score: 0.77	MMs03659995 tanimoto score: 0.77	MMs02325055 tanimoto score: 0.77	MMs02385647 tanimoto score: 0.76
MMs02385646 tanimoto score: 0.76	MMs02385644 tanimoto score: 0.76	MMs02385642 tanimoto score: 0.76	MMs02813218 tanimoto score: 0.76
MMs03250305 tanimoto score: 0.76	MMs02813712 tanimoto score: 0.76	MMs02813710 tanimoto score: 0.76	MMs00302166 tanimoto score: 0.76
MMs02847795 tanimoto score: 0.76	MMs00302165 tanimoto score: 0.76	MMs03033829 tanimoto score: 0.76	MMs02847797 tanimoto score: 0.76
MMs03250306 tanimoto score: 0.76	MMs03033767 tanimoto score: 0.76	MMs03033823 tanimoto score: 0.76	MMs02989847 tanimoto score: 0.76

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