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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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MMs02548473 tanimoto score: 0.73	MMs02372595 tanimoto score: 0.73	MMs03707920 tanimoto score: 0.73	MMs02257200 tanimoto score: 0.72
MMs00011789 tanimoto score: 0.72	MMs00482408 tanimoto score: 0.72	MMs00483656 tanimoto score: 0.72	MMs00483768 tanimoto score: 0.72
MMs01242986 tanimoto score: 0.72	MMs01242988 tanimoto score: 0.72	MMs01242990 tanimoto score: 0.72	MMs01242992 tanimoto score: 0.72
MMs01985227 tanimoto score: 0.72	MMs02114287 tanimoto score: 0.72	MMs02233420 tanimoto score: 0.72	MMs02233422 tanimoto score: 0.72
MMs02233424 tanimoto score: 0.72	MMs02233425 tanimoto score: 0.72	MMs02257199 tanimoto score: 0.72	MMs02257491 tanimoto score: 0.72

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