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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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MMs02507661 tanimoto score: 0.89	MMs02420038 tanimoto score: 0.89	MMs00013149 tanimoto score: 0.89	MMs03175063 tanimoto score: 0.89
MMs01874658 tanimoto score: 0.88	MMs03131644 tanimoto score: 0.88	MMs03131646 tanimoto score: 0.88	MMs03131642 tanimoto score: 0.88
MMs03131648 tanimoto score: 0.88	MMs01874660 tanimoto score: 0.88	MMs00292628 tanimoto score: 0.88	MMs02477219 tanimoto score: 0.88
MMs00292626 tanimoto score: 0.88	MMs00292624 tanimoto score: 0.88	MMs02471056 tanimoto score: 0.88	MMs02471058 tanimoto score: 0.88
MMs00292622 tanimoto score: 0.88	MMs00833208 tanimoto score: 0.88	MMs01878972 tanimoto score: 0.88	MMs02471053 tanimoto score: 0.88

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