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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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MMs02473611 tanimoto score: 0.87	MMs02466218 tanimoto score: 0.87	MMs02466214 tanimoto score: 0.87	MMs02466215 tanimoto score: 0.87
MMs02413173 tanimoto score: 0.87	MMs02466217 tanimoto score: 0.87	MMs03482235 tanimoto score: 0.87	MMs02388967 tanimoto score: 0.87
MMs02413174 tanimoto score: 0.87	MMs02504238 tanimoto score: 0.87	MMs02380423 tanimoto score: 0.87	MMs03482251 tanimoto score: 0.87
MMs02189553 tanimoto score: 0.86	MMs03205252 tanimoto score: 0.86	MMs03205259 tanimoto score: 0.86	MMs03203315 tanimoto score: 0.86
MMs03203374 tanimoto score: 0.86	MMs03245091 tanimoto score: 0.86	MMs02439774 tanimoto score: 0.86	MMs02439772 tanimoto score: 0.86

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