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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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MMs03176889 tanimoto score: 0.81	MMs00484276 tanimoto score: 0.8	MMs02863428 tanimoto score: 0.8	MMs02361047 tanimoto score: 0.8
MMs00014281 tanimoto score: 0.79	MMs02319556 tanimoto score: 0.78	MMs00011428 tanimoto score: 0.78	MMs03405018 tanimoto score: 0.78
MMs02330028 tanimoto score: 0.77	MMs02330029 tanimoto score: 0.77	MMs00011384 tanimoto score: 0.77	MMs02330030 tanimoto score: 0.77
MMs00484800 tanimoto score: 0.76	MMs00484799 tanimoto score: 0.76	MMs02366817 tanimoto score: 0.76	MMs03405045 tanimoto score: 0.76
MMs03404649 tanimoto score: 0.76	MMs02188323 tanimoto score: 0.76	MMs02340020 tanimoto score: 0.76	MMs02401404 tanimoto score: 0.76

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