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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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MMs03767146 tanimoto score: 0.82	MMs02188323 tanimoto score: 0.82	MMs00011809 tanimoto score: 0.82	MMs02188324 tanimoto score: 0.82
MMs00011807 tanimoto score: 0.82	MMs03762197 tanimoto score: 0.82	MMs03762307 tanimoto score: 0.82	MMs02147683 tanimoto score: 0.82
MMs02813750 tanimoto score: 0.82	MMs00483658 tanimoto score: 0.82	MMs00484451 tanimoto score: 0.82	MMs03767061 tanimoto score: 0.82
MMs02233379 tanimoto score: 0.81	MMs03406280 tanimoto score: 0.81	MMs03079176 tanimoto score: 0.81	MMs03079174 tanimoto score: 0.81
MMs01797799 tanimoto score: 0.8	MMs00482920 tanimoto score: 0.8	MMs01797801 tanimoto score: 0.8	MMs00449344 tanimoto score: 0.8

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