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ligand: SAC Name: N-ACETYL-SERINE SMILES: CC(=O)NC(CO)C(=O)O

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

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MMs03167072 tanimoto score: 0.78	MMs00482176 tanimoto score: 0.78	MMs03167071 tanimoto score: 0.78	MMs02228310 tanimoto score: 0.78
MMs00484075 tanimoto score: 0.78	MMs00484044 tanimoto score: 0.78	MMs03098703 tanimoto score: 0.78	MMs03098704 tanimoto score: 0.78
MMs02258137 tanimoto score: 0.78	MMs03167070 tanimoto score: 0.78	MMs02488290 tanimoto score: 0.78	MMs02488291 tanimoto score: 0.78
MMs00483686 tanimoto score: 0.78	MMs00483545 tanimoto score: 0.78	MMs00483537 tanimoto score: 0.78	MMs00021336 tanimoto score: 0.78
MMs00021334 tanimoto score: 0.78	MMs00446725 tanimoto score: 0.78	MMs02487368 tanimoto score: 0.78	MMs00015019 tanimoto score: 0.78

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