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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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MMs02400745 tanimoto score: 0.86	MMs02605249 tanimoto score: 0.86	MMs02388848 tanimoto score: 0.86	MMs02400747 tanimoto score: 0.86
MMs02630796 tanimoto score: 0.86	MMs03169039 tanimoto score: 0.86	MMs03175110 tanimoto score: 0.86	MMs03175556 tanimoto score: 0.86
MMs02188386 tanimoto score: 0.86	MMs03127083 tanimoto score: 0.86	MMs02228168 tanimoto score: 0.86	MMs02471043 tanimoto score: 0.86
MMs02477215 tanimoto score: 0.86	MMs02471039 tanimoto score: 0.86	MMs02471038 tanimoto score: 0.86	MMs02471040 tanimoto score: 0.86
MMs02477217 tanimoto score: 0.86	MMs02388852 tanimoto score: 0.86	MMs02477219 tanimoto score: 0.86	MMs03080329 tanimoto score: 0.86

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