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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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MMs02305705 tanimoto score: 0.89	MMs03169225 tanimoto score: 0.89	MMs03169049 tanimoto score: 0.89	MMs03169051 tanimoto score: 0.89
MMs03169048 tanimoto score: 0.89	MMs03169052 tanimoto score: 0.89	MMs03169226 tanimoto score: 0.89	MMs02466361 tanimoto score: 0.89
MMs02466363 tanimoto score: 0.89	MMs02159500 tanimoto score: 0.89	MMs02466365 tanimoto score: 0.89	MMs02420041 tanimoto score: 0.89
MMs02188661 tanimoto score: 0.89	MMs03086301 tanimoto score: 0.89	MMs03089371 tanimoto score: 0.89	MMs02466367 tanimoto score: 0.89
MMs03089696 tanimoto score: 0.89	MMs02187773 tanimoto score: 0.89	MMs03169227 tanimoto score: 0.89	MMs01744281 tanimoto score: 0.89

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