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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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MMs02435359 tanimoto score: 0.89	MMs03217109 tanimoto score: 0.89	MMs03168956 tanimoto score: 0.89	MMs03168957 tanimoto score: 0.89
MMs02230940 tanimoto score: 0.89	MMs03168955 tanimoto score: 0.89	MMs02333893 tanimoto score: 0.89	MMs03176691 tanimoto score: 0.89
MMs02435361 tanimoto score: 0.89	MMs02427769 tanimoto score: 0.89	MMs03175821 tanimoto score: 0.89	MMs02418112 tanimoto score: 0.89
MMs02711627 tanimoto score: 0.89	MMs02418113 tanimoto score: 0.89	MMs02418115 tanimoto score: 0.89	MMs02819110 tanimoto score: 0.89
MMs03175819 tanimoto score: 0.89	MMs02418116 tanimoto score: 0.89	MMs03175823 tanimoto score: 0.89	MMs02436736 tanimoto score: 0.89

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