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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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MMs03400511 tanimoto score: 0.77	MMs03400519 tanimoto score: 0.77	MMs02499483 tanimoto score: 0.77	MMs02147694 tanimoto score: 0.77
MMs02499479 tanimoto score: 0.77	MMs02380978 tanimoto score: 0.77	MMs02499480 tanimoto score: 0.77	MMs03017021 tanimoto score: 0.77
MMs00012774 tanimoto score: 0.77	MMs02889344 tanimoto score: 0.77	MMs00483890 tanimoto score: 0.77	MMs02889346 tanimoto score: 0.77
MMs00483660 tanimoto score: 0.77	MMs00483659 tanimoto score: 0.77	MMs03750513 tanimoto score: 0.77	MMs03749649 tanimoto score: 0.77
MMs02233908 tanimoto score: 0.76	MMs02218863 tanimoto score: 0.76	MMs00006036 tanimoto score: 0.76	MMs02147695 tanimoto score: 0.76

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