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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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MMs03175067 tanimoto score: 0.89	MMs02420006 tanimoto score: 0.89	MMs03089696 tanimoto score: 0.89	MMs03089371 tanimoto score: 0.89
MMs02420007 tanimoto score: 0.89	MMs02381465 tanimoto score: 0.89	MMs02400741 tanimoto score: 0.89	MMs03086301 tanimoto score: 0.89
MMs03080907 tanimoto score: 0.89	MMs03080903 tanimoto score: 0.89	MMs01725956 tanimoto score: 0.89	MMs02126285 tanimoto score: 0.89
MMs03080905 tanimoto score: 0.89	MMs03079894 tanimoto score: 0.89	MMs03079890 tanimoto score: 0.89	MMs02400743 tanimoto score: 0.89
MMs01725954 tanimoto score: 0.89	MMs03079892 tanimoto score: 0.89	MMs02381466 tanimoto score: 0.89	MMs02420009 tanimoto score: 0.89

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