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ligand: P1D Name: ((2S,3AS,4R,6S)-4-(HYDROXYMETHYL)-6-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C4C(C(O3)CO)OC(O4)CP(=O) (O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03450636 tanimoto score: 0.71	MMs03524922 tanimoto score: 0.71	MMs03524923 tanimoto score: 0.71	MMs03524927 tanimoto score: 0.71
MMs03524928 tanimoto score: 0.71	MMs00459825 tanimoto score: 0.71	MMs03524925 tanimoto score: 0.7	MMs03524926 tanimoto score: 0.7
MMs03282720 tanimoto score: 0.7	MMs00926022 tanimoto score: 0.7	MMs03393418 tanimoto score: 0.7	MMs03438318 tanimoto score: 0.7
MMs03524920 tanimoto score: 0.7	MMs03524921 tanimoto score: 0.7	MMs03328717 tanimoto score: 0.7	MMs03327921 tanimoto score: 0.7

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