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ligand: 5ID Name: (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)I

[show PDB table]

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

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MMs03175759 tanimoto score: 0.86	MMs02456081 tanimoto score: 0.86	MMs02456077 tanimoto score: 0.86	MMs03189140 tanimoto score: 0.86
MMs03255680 tanimoto score: 0.86	MMs03175755 tanimoto score: 0.86	MMs03175754 tanimoto score: 0.86	MMs03175757 tanimoto score: 0.86
MMs03454178 tanimoto score: 0.86	MMs03255683 tanimoto score: 0.86	MMs03255685 tanimoto score: 0.86	MMs03254909 tanimoto score: 0.86
MMs03254910 tanimoto score: 0.86	MMs03254912 tanimoto score: 0.86	MMs02333149 tanimoto score: 0.86	MMs03254914 tanimoto score: 0.86
MMs02813943 tanimoto score: 0.86	MMs03173878 tanimoto score: 0.86	MMs03173881 tanimoto score: 0.86	MMs02456076 tanimoto score: 0.86

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