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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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MMs02233379 tanimoto score: 0.71	MMs03813615 tanimoto score: 0.71	MMs03017021 tanimoto score: 0.71	MMs02813768 tanimoto score: 0.71
MMs02337005 tanimoto score: 0.71	MMs03813614 tanimoto score: 0.71	MMs03206896 tanimoto score: 0.71	MMs00482975 tanimoto score: 0.71
MMs00482920 tanimoto score: 0.71	MMs03311410 tanimoto score: 0.71	MMs00449344 tanimoto score: 0.71	MMs00448767 tanimoto score: 0.71
MMs03406280 tanimoto score: 0.71	MMs02323236 tanimoto score: 0.7	MMs03034500 tanimoto score: 0.7	MMs03688843 tanimoto score: 0.7
MMs02886704 tanimoto score: 0.7	MMs03421385 tanimoto score: 0.7	MMs00483042 tanimoto score: 0.7	MMs03465669 tanimoto score: 0.7

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