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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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MMs02325275 tanimoto score: 0.86	MMs02434159 tanimoto score: 0.86	MMs02434155 tanimoto score: 0.86	MMs02489871 tanimoto score: 0.86
MMs02382417 tanimoto score: 0.86	MMs02434161 tanimoto score: 0.86	MMs02434163 tanimoto score: 0.86	MMs02489874 tanimoto score: 0.86
MMs02382418 tanimoto score: 0.86	MMs03334478 tanimoto score: 0.86	MMs02473843 tanimoto score: 0.86	MMs02411330 tanimoto score: 0.86
MMs02488182 tanimoto score: 0.86	MMs02488183 tanimoto score: 0.86	MMs03588578 tanimoto score: 0.86	MMs03588577 tanimoto score: 0.86
MMs03588576 tanimoto score: 0.86	MMs03548288 tanimoto score: 0.86	MMs03548244 tanimoto score: 0.86	MMs02488184 tanimoto score: 0.86

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