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

[show PDB table]

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

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MMs02765515 tanimoto score: 0.89	MMs00585166 tanimoto score: 0.89	MMs02213469 tanimoto score: 0.89	MMs00694574 tanimoto score: 0.89
MMs00755150 tanimoto score: 0.89	MMs02213467 tanimoto score: 0.89	MMs02626951 tanimoto score: 0.89	MMs02471929 tanimoto score: 0.89
MMs02471930 tanimoto score: 0.89	MMs02471925 tanimoto score: 0.89	MMs02380230 tanimoto score: 0.89	MMs02481804 tanimoto score: 0.89
MMs02625407 tanimoto score: 0.89	MMs02236792 tanimoto score: 0.89	MMs02471923 tanimoto score: 0.89	MMs02481805 tanimoto score: 0.89
MMs02626202 tanimoto score: 0.89	MMs02213468 tanimoto score: 0.89	MMs02381735 tanimoto score: 0.89	MMs02442852 tanimoto score: 0.89

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