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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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MMs00009264 tanimoto score: 0.89	MMs03079900 tanimoto score: 0.89	MMs03079378 tanimoto score: 0.89	MMs00546070 tanimoto score: 0.89
MMs03079380 tanimoto score: 0.89	MMs00546067 tanimoto score: 0.89	MMs00546073 tanimoto score: 0.89	MMs03079376 tanimoto score: 0.89
MMs02254385 tanimoto score: 0.89	MMs02218750 tanimoto score: 0.89	MMs03079382 tanimoto score: 0.89	MMs00058805 tanimoto score: 0.89
MMs03078766 tanimoto score: 0.89	MMs00546063 tanimoto score: 0.89	MMs03078768 tanimoto score: 0.89	MMs03079896 tanimoto score: 0.89
MMs02764938 tanimoto score: 0.89	MMs02444623 tanimoto score: 0.89	MMs00056664 tanimoto score: 0.89	MMs00056663 tanimoto score: 0.89

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