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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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MMs00016997 tanimoto score: 0.88	MMs02439780 tanimoto score: 0.88	MMs02437127 tanimoto score: 0.88	MMs02381252 tanimoto score: 0.88
MMs02272044 tanimoto score: 0.88	MMs02381250 tanimoto score: 0.88	MMs02415904 tanimoto score: 0.88	MMs02415903 tanimoto score: 0.88
MMs02415901 tanimoto score: 0.88	MMs02415902 tanimoto score: 0.88	MMs02439781 tanimoto score: 0.88	MMs02381248 tanimoto score: 0.88
MMs02465363 tanimoto score: 0.88	MMs03918773 tanimoto score: 0.88	MMs02465361 tanimoto score: 0.88	MMs03078567 tanimoto score: 0.88
MMs03078569 tanimoto score: 0.88	MMs03921574 tanimoto score: 0.88	MMs03922784 tanimoto score: 0.88	MMs03922782 tanimoto score: 0.88

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