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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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MMs03169051 tanimoto score: 0.89	MMs03169052 tanimoto score: 0.89	MMs03169242 tanimoto score: 0.89	MMs02479742 tanimoto score: 0.89
MMs02159500 tanimoto score: 0.89	MMs03176849 tanimoto score: 0.89	MMs02479743 tanimoto score: 0.89	MMs03181090 tanimoto score: 0.89
MMs03189125 tanimoto score: 0.89	MMs03189127 tanimoto score: 0.89	MMs02187795 tanimoto score: 0.89	MMs02479744 tanimoto score: 0.89
MMs02479745 tanimoto score: 0.89	MMs03086301 tanimoto score: 0.89	MMs03089371 tanimoto score: 0.89	MMs01725954 tanimoto score: 0.89
MMs01725833 tanimoto score: 0.89	MMs02768822 tanimoto score: 0.89	MMs03089696 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89

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