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

[show PDB table]

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

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MMs02434151 tanimoto score: 0.86	MMs03076513 tanimoto score: 0.86	MMs02411330 tanimoto score: 0.86	MMs02457895 tanimoto score: 0.86
MMs00228557 tanimoto score: 0.86	MMs02411331 tanimoto score: 0.86	MMs02325275 tanimoto score: 0.86	MMs02382416 tanimoto score: 0.86
MMs02489873 tanimoto score: 0.86	MMs02489874 tanimoto score: 0.86	MMs02382417 tanimoto score: 0.86	MMs00016996 tanimoto score: 0.86
MMs03075888 tanimoto score: 0.86	MMs02382418 tanimoto score: 0.86	MMs02457891 tanimoto score: 0.86	MMs02411332 tanimoto score: 0.86
MMs02489871 tanimoto score: 0.86	MMs03189582 tanimoto score: 0.86	MMs02457694 tanimoto score: 0.86	MMs03189579 tanimoto score: 0.86

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