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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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MMs01874660 tanimoto score: 0.88	MMs02444919 tanimoto score: 0.88	MMs03175055 tanimoto score: 0.88	MMs03175161 tanimoto score: 0.88
MMs02419658 tanimoto score: 0.88	MMs02419654 tanimoto score: 0.88	MMs02419742 tanimoto score: 0.88	MMs01774562 tanimoto score: 0.88
MMs02419745 tanimoto score: 0.88	MMs01771628 tanimoto score: 0.88	MMs02419648 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88
MMs02404317 tanimoto score: 0.88	MMs02419748 tanimoto score: 0.88	MMs03175053 tanimoto score: 0.88	MMs02043471 tanimoto score: 0.88
MMs02337589 tanimoto score: 0.88	MMs02390274 tanimoto score: 0.88	MMs02419644 tanimoto score: 0.88	MMs02328335 tanimoto score: 0.88

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