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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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MMs01085816 tanimoto score: 0.89	MMs03661728 tanimoto score: 0.89	MMs03661729 tanimoto score: 0.89	MMs03482235 tanimoto score: 0.89
MMs03347686 tanimoto score: 0.89	MMs03322460 tanimoto score: 0.89	MMs02465367 tanimoto score: 0.89	MMs01085812 tanimoto score: 0.89
MMs00009121 tanimoto score: 0.89	MMs03548253 tanimoto score: 0.89	MMs01771385 tanimoto score: 0.89	MMs02415902 tanimoto score: 0.89
MMs02415903 tanimoto score: 0.89	MMs02465361 tanimoto score: 0.89	MMs02415901 tanimoto score: 0.89	MMs02439782 tanimoto score: 0.89
MMs02439781 tanimoto score: 0.89	MMs02439779 tanimoto score: 0.89	MMs02415904 tanimoto score: 0.89	MMs02439780 tanimoto score: 0.89

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