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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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MMs03521370 tanimoto score: 0.72	MMs02472372 tanimoto score: 0.72	MMs03913396 tanimoto score: 0.71	MMs02016106 tanimoto score: 0.71
MMs02016107 tanimoto score: 0.71	MMs02016108 tanimoto score: 0.71	MMs02016109 tanimoto score: 0.71	MMs02022874 tanimoto score: 0.71
MMs02022876 tanimoto score: 0.71	MMs02022878 tanimoto score: 0.71	MMs02022880 tanimoto score: 0.71	MMs02239430 tanimoto score: 0.71
MMs02477434 tanimoto score: 0.71	MMs02477435 tanimoto score: 0.71	MMs02477436 tanimoto score: 0.71	MMs02477437 tanimoto score: 0.71
MMs03283275 tanimoto score: 0.71	MMs03283276 tanimoto score: 0.71	MMs03283277 tanimoto score: 0.71	MMs03283278 tanimoto score: 0.71

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