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ligand: 2ST SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)[Se]C

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

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MMs02407335 tanimoto score: 0.89	MMs00458512 tanimoto score: 0.89	MMs02407337 tanimoto score: 0.89	MMs03522422 tanimoto score: 0.89
MMs02481804 tanimoto score: 0.89	MMs00585166 tanimoto score: 0.89	MMs02471929 tanimoto score: 0.89	MMs00694575 tanimoto score: 0.89
MMs00755150 tanimoto score: 0.89	MMs03774001 tanimoto score: 0.89	MMs02765515 tanimoto score: 0.89	MMs03536919 tanimoto score: 0.89
MMs02442854 tanimoto score: 0.89	MMs02464247 tanimoto score: 0.89	MMs02464241 tanimoto score: 0.89	MMs02481805 tanimoto score: 0.89
MMs02471923 tanimoto score: 0.89	MMs03080203 tanimoto score: 0.89	MMs02213467 tanimoto score: 0.89	MMs02407331 tanimoto score: 0.89

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