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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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MMs01088500 tanimoto score: 0.85	MMs02418103 tanimoto score: 0.85	MMs01088499 tanimoto score: 0.85	MMs02213084 tanimoto score: 0.85
MMs00056680 tanimoto score: 0.85	MMs01088498 tanimoto score: 0.85	MMs02509739 tanimoto score: 0.85	MMs01088497 tanimoto score: 0.85
MMs02411689 tanimoto score: 0.85	MMs02506183 tanimoto score: 0.85	MMs00056679 tanimoto score: 0.85	MMs02506186 tanimoto score: 0.85
MMs03204465 tanimoto score: 0.85	MMs00056678 tanimoto score: 0.85	MMs02506188 tanimoto score: 0.85	MMs02449637 tanimoto score: 0.85
MMs02204582 tanimoto score: 0.85	MMs03205255 tanimoto score: 0.85	MMs02204581 tanimoto score: 0.85	MMs02204579 tanimoto score: 0.85

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