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ligand: XYQ SMILES: CC(=O)OC1C(C(C(O1)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O)O

[show PDB table]

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

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MMs03078768 tanimoto score: 0.89	MMs01731001 tanimoto score: 0.89	MMs03078766 tanimoto score: 0.89	MMs03079376 tanimoto score: 0.89
MMs03079902 tanimoto score: 0.89	MMs02126287 tanimoto score: 0.89	MMs02126289 tanimoto score: 0.89	MMs00546070 tanimoto score: 0.89
MMs02764938 tanimoto score: 0.89	MMs02218750 tanimoto score: 0.89	MMs00056663 tanimoto score: 0.89	MMs03082376 tanimoto score: 0.89
MMs00056664 tanimoto score: 0.89	MMs00546063 tanimoto score: 0.89	MMs00546067 tanimoto score: 0.89	MMs03079378 tanimoto score: 0.89
MMs03079382 tanimoto score: 0.89	MMs03079896 tanimoto score: 0.89	MMs03919089 tanimoto score: 0.89	MMs00025073 tanimoto score: 0.88

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