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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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MMs02418112 tanimoto score: 0.89	MMs02427767 tanimoto score: 0.89	MMs03168957 tanimoto score: 0.89	MMs03168958 tanimoto score: 0.89
MMs02433408 tanimoto score: 0.89	MMs02711627 tanimoto score: 0.89	MMs03176689 tanimoto score: 0.89	MMs03255702 tanimoto score: 0.88
MMs03255700 tanimoto score: 0.88	MMs03255699 tanimoto score: 0.88	MMs03255704 tanimoto score: 0.88	MMs02428570 tanimoto score: 0.88
MMs02428568 tanimoto score: 0.88	MMs02428572 tanimoto score: 0.88	MMs02440260 tanimoto score: 0.88	MMs02440256 tanimoto score: 0.88
MMs02428567 tanimoto score: 0.88	MMs02440255 tanimoto score: 0.88	MMs02440249 tanimoto score: 0.88	MMs02440258 tanimoto score: 0.88

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