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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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MMs02209634 tanimoto score: 0.89	MMs02400745 tanimoto score: 0.89	MMs02381465 tanimoto score: 0.89	MMs01744281 tanimoto score: 0.89
MMs02381467 tanimoto score: 0.89	MMs02126165 tanimoto score: 0.89	MMs02126285 tanimoto score: 0.89	MMs03169242 tanimoto score: 0.89
MMs02400747 tanimoto score: 0.89	MMs03169246 tanimoto score: 0.89	MMs02389330 tanimoto score: 0.89	MMs02213190 tanimoto score: 0.89
MMs02420006 tanimoto score: 0.89	MMs03079890 tanimoto score: 0.89	MMs03175543 tanimoto score: 0.89	MMs01729104 tanimoto score: 0.89
MMs02389311 tanimoto score: 0.89	MMs02389315 tanimoto score: 0.89	MMs02389313 tanimoto score: 0.89	MMs03017080 tanimoto score: 0.89

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