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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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MMs02446924 tanimoto score: 0.86	MMs03079814 tanimoto score: 0.86	MMs02381617 tanimoto score: 0.86	MMs02381615 tanimoto score: 0.86
MMs02381619 tanimoto score: 0.86	MMs02381613 tanimoto score: 0.86	MMs03080443 tanimoto score: 0.86	MMs02126353 tanimoto score: 0.86
MMs03080445 tanimoto score: 0.86	MMs03080441 tanimoto score: 0.86	MMs02442500 tanimoto score: 0.86	MMs02442501 tanimoto score: 0.86
MMs02442502 tanimoto score: 0.86	MMs02442503 tanimoto score: 0.86	MMs03080439 tanimoto score: 0.86	MMs02381196 tanimoto score: 0.86
MMs01726765 tanimoto score: 0.86	MMs02381238 tanimoto score: 0.86	MMs01726763 tanimoto score: 0.86	MMs01726761 tanimoto score: 0.86

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