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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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MMs02429073 tanimoto score: 0.82	MMs02443523 tanimoto score: 0.82	MMs03254906 tanimoto score: 0.82	MMs02443524 tanimoto score: 0.82
MMs02334163 tanimoto score: 0.82	MMs03254901 tanimoto score: 0.82	MMs02443526 tanimoto score: 0.82	MMs03254902 tanimoto score: 0.82
MMs02443527 tanimoto score: 0.82	MMs03255724 tanimoto score: 0.82	MMs02421185 tanimoto score: 0.82	MMs02421186 tanimoto score: 0.82
MMs02421188 tanimoto score: 0.82	MMs02421190 tanimoto score: 0.82	MMs02457111 tanimoto score: 0.82	MMs03175852 tanimoto score: 0.82
MMs02419842 tanimoto score: 0.81	MMs02419846 tanimoto score: 0.81	MMs02419850 tanimoto score: 0.81	MMs03189577 tanimoto score: 0.81

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