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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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MMs02381275 tanimoto score: 0.9	MMs02381277 tanimoto score: 0.9	MMs03918761 tanimoto score: 0.9	MMs03918763 tanimoto score: 0.9
MMs03918765 tanimoto score: 0.9	MMs03918767 tanimoto score: 0.9	MMs02218874 tanimoto score: 0.9	MMs00016766 tanimoto score: 0.9
MMs02381252 tanimoto score: 0.9	MMs03759705 tanimoto score: 0.9	MMs01980275 tanimoto score: 0.9	MMs02743913 tanimoto score: 0.9
MMs03078565 tanimoto score: 0.9	MMs02381250 tanimoto score: 0.9	MMs03914357 tanimoto score: 0.9	MMs03921577 tanimoto score: 0.9
MMs02439781 tanimoto score: 0.89	MMs02439779 tanimoto score: 0.89	MMs01085812 tanimoto score: 0.89	MMs00009121 tanimoto score: 0.89

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