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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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MMs03548253 tanimoto score: 0.89	MMs01771385 tanimoto score: 0.89	MMs02465365 tanimoto score: 0.89	MMs02415903 tanimoto score: 0.89
MMs02465367 tanimoto score: 0.89	MMs02415901 tanimoto score: 0.89	MMs02465361 tanimoto score: 0.89	MMs02415902 tanimoto score: 0.89
MMs02415904 tanimoto score: 0.89	MMs02465363 tanimoto score: 0.89	MMs02444928 tanimoto score: 0.88	MMs02444926 tanimoto score: 0.88
MMs02439774 tanimoto score: 0.88	MMs02272044 tanimoto score: 0.88	MMs02437128 tanimoto score: 0.88	MMs02439768 tanimoto score: 0.88
MMs02439770 tanimoto score: 0.88	MMs02439772 tanimoto score: 0.88	MMs03079000 tanimoto score: 0.88	MMs03079002 tanimoto score: 0.88

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