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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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MMs03450650 tanimoto score: 0.83	MMs03450651 tanimoto score: 0.83	MMs02625717 tanimoto score: 0.83	MMs02429070 tanimoto score: 0.82
MMs03169193 tanimoto score: 0.82	MMs03169195 tanimoto score: 0.82	MMs03169190 tanimoto score: 0.82	MMs02429071 tanimoto score: 0.82
MMs03169191 tanimoto score: 0.82	MMs03169180 tanimoto score: 0.82	MMs02429073 tanimoto score: 0.82	MMs03168669 tanimoto score: 0.82
MMs02443524 tanimoto score: 0.82	MMs02443526 tanimoto score: 0.82	MMs02429075 tanimoto score: 0.82	MMs02457111 tanimoto score: 0.82
MMs02457112 tanimoto score: 0.82	MMs02457116 tanimoto score: 0.82	MMs02457114 tanimoto score: 0.82	MMs03169181 tanimoto score: 0.82

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