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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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MMs02454423 tanimoto score: 0.86	MMs03169038 tanimoto score: 0.86	MMs02389332 tanimoto score: 0.86	MMs02454421 tanimoto score: 0.86
MMs03169039 tanimoto score: 0.86	MMs02389328 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86	MMs03127083 tanimoto score: 0.86
MMs03127084 tanimoto score: 0.86	MMs02389330 tanimoto score: 0.86	MMs02454419 tanimoto score: 0.86	MMs03127085 tanimoto score: 0.86
MMs03169040 tanimoto score: 0.86	MMs02389255 tanimoto score: 0.86	MMs02389257 tanimoto score: 0.86	MMs02389253 tanimoto score: 0.86
MMs02389254 tanimoto score: 0.86	MMs02454413 tanimoto score: 0.86	MMs02454417 tanimoto score: 0.86	MMs00011565 tanimoto score: 0.86

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