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ligand: ACY Name: ACETIC ACID SMILES: CC(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03214412 tanimoto score: 0.71	MMs00008132 tanimoto score: 0.71	MMs00015741 tanimoto score: 0.71	MMs00002745 tanimoto score: 0.71
MMs00052297 tanimoto score: 0.71	MMs00057119 tanimoto score: 0.71	MMs00009015 tanimoto score: 0.71	MMs00008297 tanimoto score: 0.71
MMs02226920 tanimoto score: 0.71	MMs00008279 tanimoto score: 0.71

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