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ligand: P1G Name: ((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)CP(=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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MMs02277854 tanimoto score: 0.84	MMs02277853 tanimoto score: 0.84	MMs02390007 tanimoto score: 0.84	MMs00501954 tanimoto score: 0.84
MMs02390011 tanimoto score: 0.84	MMs02390009 tanimoto score: 0.84	MMs00501953 tanimoto score: 0.84	MMs02509737 tanimoto score: 0.84
MMs02411536 tanimoto score: 0.84	MMs02411531 tanimoto score: 0.84	MMs02420601 tanimoto score: 0.84	MMs00005844 tanimoto score: 0.84
MMs02420541 tanimoto score: 0.84	MMs02420543 tanimoto score: 0.84	MMs03205255 tanimoto score: 0.84	MMs02491146 tanimoto score: 0.84
MMs02491147 tanimoto score: 0.84	MMs02491148 tanimoto score: 0.84	MMs02457770 tanimoto score: 0.84	MMs03180915 tanimoto score: 0.84

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