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ligand: 6OG SMILES: COc1c2c(nc(n1)N)n(cn2)C3CC(C(O3)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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MMs02442501 tanimoto score: 0.86	MMs02388822 tanimoto score: 0.86	MMs03078366 tanimoto score: 0.86	MMs02381613 tanimoto score: 0.86
MMs01726765 tanimoto score: 0.86	MMs02381615 tanimoto score: 0.86	MMs01726763 tanimoto score: 0.86	MMs01726761 tanimoto score: 0.86
MMs03078360 tanimoto score: 0.86	MMs01726759 tanimoto score: 0.86	MMs03078362 tanimoto score: 0.86	MMs00016199 tanimoto score: 0.86
MMs02381617 tanimoto score: 0.86	MMs02381619 tanimoto score: 0.86	MMs02865279 tanimoto score: 0.86	MMs02126353 tanimoto score: 0.86
MMs03078364 tanimoto score: 0.86	MMs00944356 tanimoto score: 0.85	MMs00944354 tanimoto score: 0.85	MMs02388905 tanimoto score: 0.85

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