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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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MMs02381465 tanimoto score: 0.89	MMs03086301 tanimoto score: 0.89	MMs02159500 tanimoto score: 0.89	MMs03080903 tanimoto score: 0.89
MMs02126187 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89	MMs03079894 tanimoto score: 0.89	MMs01725809 tanimoto score: 0.89
MMs03079892 tanimoto score: 0.89	MMs03080905 tanimoto score: 0.89	MMs02126165 tanimoto score: 0.89	MMs03079888 tanimoto score: 0.89
MMs02381466 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89	MMs02400741 tanimoto score: 0.89	MMs01744281 tanimoto score: 0.89
MMs03079890 tanimoto score: 0.89	MMs03080907 tanimoto score: 0.89	MMs03169224 tanimoto score: 0.89	MMs02389326 tanimoto score: 0.89

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