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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00944351 tanimoto score: 0.89	MMs02209630 tanimoto score: 0.89	MMs01725809 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89
MMs02865505 tanimoto score: 0.89	MMs03007552 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89
MMs00944354 tanimoto score: 0.89	MMs03017080 tanimoto score: 0.89	MMs02213190 tanimoto score: 0.89	MMs02389315 tanimoto score: 0.89
MMs02631682 tanimoto score: 0.89	MMs01744281 tanimoto score: 0.89	MMs02741638 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89
MMs02389330 tanimoto score: 0.89	MMs03086301 tanimoto score: 0.89	MMs02768822 tanimoto score: 0.89	MMs02432166 tanimoto score: 0.89

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