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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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MMs02381617 tanimoto score: 0.9	MMs03078360 tanimoto score: 0.9	MMs02126355 tanimoto score: 0.9	MMs02381615 tanimoto score: 0.9
MMs02815256 tanimoto score: 0.9	MMs01727507 tanimoto score: 0.9	MMs01727505 tanimoto score: 0.9	MMs02126353 tanimoto score: 0.9
MMs02373136 tanimoto score: 0.9	MMs02381613 tanimoto score: 0.9	MMs02381619 tanimoto score: 0.9	MMs00024366 tanimoto score: 0.9
MMs00025077 tanimoto score: 0.9	MMs00015758 tanimoto score: 0.9	MMs00025071 tanimoto score: 0.9	MMs00025075 tanimoto score: 0.9
MMs00024364 tanimoto score: 0.9	MMs00016394 tanimoto score: 0.9	MMs03078364 tanimoto score: 0.9	MMs03078362 tanimoto score: 0.9

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