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ligand: OAS Name: O-ACETYLSERINE SMILES: CC(=O)OCC(C(=O)O)N

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

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MMs02863428 tanimoto score: 0.9	MMs02361047 tanimoto score: 0.9	MMs00011428 tanimoto score: 0.89	MMs02343869 tanimoto score: 0.88
MMs02330028 tanimoto score: 0.88	MMs00011384 tanimoto score: 0.88	MMs02812932 tanimoto score: 0.88	MMs02342524 tanimoto score: 0.88
MMs02330030 tanimoto score: 0.88	MMs02330029 tanimoto score: 0.88	MMs00484799 tanimoto score: 0.86	MMs02401404 tanimoto score: 0.86
MMs00484800 tanimoto score: 0.86	MMs03099087 tanimoto score: 0.85	MMs03727908 tanimoto score: 0.85	MMs03758690 tanimoto score: 0.85
MMs02339945 tanimoto score: 0.85	MMs02422746 tanimoto score: 0.85	MMs00005796 tanimoto score: 0.84	MMs03609416 tanimoto score: 0.84

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