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ligand: P2G Name: (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YLPHOSPHONIC ACID SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)P(=O)(O)O)N=C(NC2=O)N

[show PDB table]

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

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MMs02489875 tanimoto score: 0.86	MMs03186474 tanimoto score: 0.86	MMs02481877 tanimoto score: 0.86	MMs02481879 tanimoto score: 0.86
MMs02481875 tanimoto score: 0.86	MMs02481873 tanimoto score: 0.86	MMs02411531 tanimoto score: 0.86	MMs02279061 tanimoto score: 0.86
MMs02420543 tanimoto score: 0.86	MMs02126243 tanimoto score: 0.86	MMs02126241 tanimoto score: 0.86	MMs02411532 tanimoto score: 0.86
MMs02444633 tanimoto score: 0.86	MMs02264085 tanimoto score: 0.85	MMs02391132 tanimoto score: 0.85	MMs02044277 tanimoto score: 0.85
MMs02391130 tanimoto score: 0.85	MMs02044273 tanimoto score: 0.85	MMs02044272 tanimoto score: 0.85	MMs02418102 tanimoto score: 0.85

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