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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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MMs03203374 tanimoto score: 0.86	MMs01551885 tanimoto score: 0.86	MMs01551883 tanimoto score: 0.86	MMs00013153 tanimoto score: 0.86
MMs01243440 tanimoto score: 0.86	MMs03205252 tanimoto score: 0.86	MMs03809788 tanimoto score: 0.86	MMs02439768 tanimoto score: 0.86
MMs02419972 tanimoto score: 0.86	MMs01076586 tanimoto score: 0.86	MMs02439772 tanimoto score: 0.86	MMs02439774 tanimoto score: 0.86
MMs02419974 tanimoto score: 0.86	MMs02411696 tanimoto score: 0.86	MMs02439770 tanimoto score: 0.86	MMs03203315 tanimoto score: 0.86
MMs02430657 tanimoto score: 0.85	MMs02279060 tanimoto score: 0.85	MMs02279061 tanimoto score: 0.85	MMs02430655 tanimoto score: 0.85

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