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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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MMs02381641 tanimoto score: 0.94	MMs03217058 tanimoto score: 0.94	MMs03217106 tanimoto score: 0.94	MMs02381642 tanimoto score: 0.94
MMs03255705 tanimoto score: 0.94	MMs02439424 tanimoto score: 0.94	MMs02439425 tanimoto score: 0.94	MMs02439422 tanimoto score: 0.94
MMs02438977 tanimoto score: 0.94	MMs02314760 tanimoto score: 0.94	MMs02323674 tanimoto score: 0.94	MMs02395510 tanimoto score: 0.94
MMs02438981 tanimoto score: 0.94	MMs02395507 tanimoto score: 0.94	MMs02229782 tanimoto score: 0.94	MMs02439421 tanimoto score: 0.94
MMs03255706 tanimoto score: 0.94	MMs02447262 tanimoto score: 0.93	MMs03176727 tanimoto score: 0.93	MMs03176724 tanimoto score: 0.93

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