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ligand: 0AH Name: O-(bromoacetyl)-L-serine SMILES: C(C(C(=O)O)N)OC(=O)CBr

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

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MMs01797799 tanimoto score: 0.72	MMs02813271 tanimoto score: 0.72	MMs00869782 tanimoto score: 0.72	MMs03016973 tanimoto score: 0.72
MMs00484606 tanimoto score: 0.72	MMs00484604 tanimoto score: 0.72	MMs00484451 tanimoto score: 0.72	MMs00483658 tanimoto score: 0.72
MMs00482486 tanimoto score: 0.72	MMs03686163 tanimoto score: 0.72	MMs03724622 tanimoto score: 0.72	MMs00011809 tanimoto score: 0.72
MMs00011807 tanimoto score: 0.72	MMs03762197 tanimoto score: 0.72	MMs03762307 tanimoto score: 0.72	MMs03767061 tanimoto score: 0.72
MMs03767146 tanimoto score: 0.72	MMs02256319 tanimoto score: 0.72	MMs02813272 tanimoto score: 0.71	MMs02812937 tanimoto score: 0.71

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