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ligand: SAI Name: S-ADENOSYL-L-HOMOSELENOCYSTEINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[Se]CCC(C(=O)O)N)O)O)N

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

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MMs02419642 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88	MMs03175054 tanimoto score: 0.88	MMs03175053 tanimoto score: 0.88
MMs02126274 tanimoto score: 0.88	MMs03175055 tanimoto score: 0.88	MMs03175154 tanimoto score: 0.88	MMs02482237 tanimoto score: 0.88
MMs02482235 tanimoto score: 0.88	MMs03169222 tanimoto score: 0.88	MMs02400759 tanimoto score: 0.88	MMs02388904 tanimoto score: 0.88
MMs02482233 tanimoto score: 0.88	MMs02328333 tanimoto score: 0.88	MMs02482239 tanimoto score: 0.88	MMs01774562 tanimoto score: 0.88
MMs02388905 tanimoto score: 0.88	MMs03169220 tanimoto score: 0.88	MMs02400755 tanimoto score: 0.88	MMs01771628 tanimoto score: 0.88

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