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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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MMs02432160 tanimoto score: 0.89	MMs02479743 tanimoto score: 0.89	MMs01729104 tanimoto score: 0.89	MMs02381465 tanimoto score: 0.89
MMs03169051 tanimoto score: 0.89	MMs02209627 tanimoto score: 0.89	MMs03169225 tanimoto score: 0.89	MMs02187773 tanimoto score: 0.89
MMs03175544 tanimoto score: 0.89	MMs02126187 tanimoto score: 0.89	MMs01725956 tanimoto score: 0.89	MMs01725954 tanimoto score: 0.89
MMs00944356 tanimoto score: 0.89	MMs00944354 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89	MMs02466363 tanimoto score: 0.89
MMs00944351 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89	MMs01730964 tanimoto score: 0.89	MMs02466365 tanimoto score: 0.89

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