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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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MMs03688843 tanimoto score: 0.79	MMs03761339 tanimoto score: 0.79	MMs02323236 tanimoto score: 0.79	MMs02813027 tanimoto score: 0.78
MMs03923002 tanimoto score: 0.78	MMs03923001 tanimoto score: 0.78	MMs03686163 tanimoto score: 0.78	MMs02243080 tanimoto score: 0.78
MMs03016973 tanimoto score: 0.78	MMs02861444 tanimoto score: 0.78	MMs02813028 tanimoto score: 0.78	MMs02329818 tanimoto score: 0.78
MMs00484606 tanimoto score: 0.78	MMs00484604 tanimoto score: 0.78	MMs02851929 tanimoto score: 0.78	MMs02851931 tanimoto score: 0.78
MMs02360007 tanimoto score: 0.78	MMs03404630 tanimoto score: 0.78	MMs00483042 tanimoto score: 0.78	MMs03400511 tanimoto score: 0.77

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