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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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MMs02419740 tanimoto score: 0.88	MMs02388973 tanimoto score: 0.88	MMs02419974 tanimoto score: 0.88	MMs02380423 tanimoto score: 0.88
MMs03548247 tanimoto score: 0.88	MMs03131626 tanimoto score: 0.88	MMs03131627 tanimoto score: 0.88	MMs02344644 tanimoto score: 0.88
MMs02388967 tanimoto score: 0.88	MMs03131628 tanimoto score: 0.88	MMs02444926 tanimoto score: 0.88	MMs02444928 tanimoto score: 0.88
MMs02444929 tanimoto score: 0.88	MMs02444930 tanimoto score: 0.88	MMs02419976 tanimoto score: 0.88	MMs02388969 tanimoto score: 0.88
MMs02437128 tanimoto score: 0.88	MMs02439768 tanimoto score: 0.88	MMs02437127 tanimoto score: 0.88	MMs02439770 tanimoto score: 0.88

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