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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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MMs03175755 tanimoto score: 0.86	MMs03175757 tanimoto score: 0.86	MMs02333149 tanimoto score: 0.86	MMs03255611 tanimoto score: 0.86
MMs03175853 tanimoto score: 0.85	MMs03283592 tanimoto score: 0.85	MMs03283593 tanimoto score: 0.85	MMs03283594 tanimoto score: 0.85
MMs03213059 tanimoto score: 0.85	MMs03255570 tanimoto score: 0.85	MMs02426899 tanimoto score: 0.85	MMs02426895 tanimoto score: 0.85
MMs02426894 tanimoto score: 0.85	MMs02426897 tanimoto score: 0.85	MMs03175856 tanimoto score: 0.85	MMs03175858 tanimoto score: 0.85
MMs03212778 tanimoto score: 0.85	MMs03255652 tanimoto score: 0.85	MMs03175854 tanimoto score: 0.85	MMs03255653 tanimoto score: 0.85

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