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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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MMs02280192 tanimoto score: 0.72	MMs02300227 tanimoto score: 0.72	MMs02312415 tanimoto score: 0.72	MMs02312626 tanimoto score: 0.72
MMs02340550 tanimoto score: 0.72	MMs02340551 tanimoto score: 0.72	MMs02340552 tanimoto score: 0.72	MMs02340553 tanimoto score: 0.72
MMs02864566 tanimoto score: 0.72	MMs02864648 tanimoto score: 0.72	MMs03017031 tanimoto score: 0.72	MMs03200886 tanimoto score: 0.72
MMs03505100 tanimoto score: 0.72	MMs03724988 tanimoto score: 0.72	MMs03724990 tanimoto score: 0.72	MMs03813301 tanimoto score: 0.72
MMs03034248 tanimoto score: 0.71	MMs03190084 tanimoto score: 0.71	MMs03020337 tanimoto score: 0.71	MMs02864046 tanimoto score: 0.71

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