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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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MMs02250807 tanimoto score: 0.72	MMs02901590 tanimoto score: 0.72	MMs03206938 tanimoto score: 0.72	MMs02742167 tanimoto score: 0.72
MMs03206974 tanimoto score: 0.72	MMs03206976 tanimoto score: 0.72	MMs02813172 tanimoto score: 0.72	MMs03207000 tanimoto score: 0.72
MMs02218127 tanimoto score: 0.72	MMs02903091 tanimoto score: 0.72	MMs02218066 tanimoto score: 0.72	MMs02217944 tanimoto score: 0.72
MMs03292682 tanimoto score: 0.72	MMs03292745 tanimoto score: 0.72	MMs02486851 tanimoto score: 0.72	MMs03304671 tanimoto score: 0.72
MMs03304679 tanimoto score: 0.72	MMs03304777 tanimoto score: 0.72	MMs03304781 tanimoto score: 0.72	MMs00291599 tanimoto score: 0.72

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