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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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MMs02204581 tanimoto score: 0.85	MMs01072068 tanimoto score: 0.85	MMs02204579 tanimoto score: 0.85	MMs02204578 tanimoto score: 0.85
MMs02473236 tanimoto score: 0.85	MMs02420184 tanimoto score: 0.85	MMs02189618 tanimoto score: 0.85	MMs02420182 tanimoto score: 0.85
MMs03080339 tanimoto score: 0.85	MMs02411094 tanimoto score: 0.85	MMs02420181 tanimoto score: 0.85	MMs03079411 tanimoto score: 0.85
MMs02420186 tanimoto score: 0.85	MMs03079413 tanimoto score: 0.85	MMs03080341 tanimoto score: 0.85	MMs02418106 tanimoto score: 0.85
MMs00007660 tanimoto score: 0.85	MMs03079407 tanimoto score: 0.85	MMs00025146 tanimoto score: 0.85	MMs03079409 tanimoto score: 0.85

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