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ligand: XUG SMILES: C[Se]C1C(C(OC1n2cnc3c2N=C(NC3=O)N)COP(=O)(O)O)O

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

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MMs01788735 tanimoto score: 0.86	MMs01788733 tanimoto score: 0.86	MMs03181134 tanimoto score: 0.86	MMs01785357 tanimoto score: 0.86
MMs02411680 tanimoto score: 0.86	MMs01784026 tanimoto score: 0.86	MMs02473891 tanimoto score: 0.86	MMs02411332 tanimoto score: 0.86
MMs03180973 tanimoto score: 0.86	MMs03334478 tanimoto score: 0.86	MMs03916354 tanimoto score: 0.86	MMs02509863 tanimoto score: 0.85
MMs02509862 tanimoto score: 0.85	MMs02509866 tanimoto score: 0.85	MMs02509864 tanimoto score: 0.85	MMs03135378 tanimoto score: 0.85
MMs03135380 tanimoto score: 0.85	MMs03135382 tanimoto score: 0.85	MMs02411147 tanimoto score: 0.85	MMs02411148 tanimoto score: 0.85

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