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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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MMs02468041 tanimoto score: 0.91	MMs00540591 tanimoto score: 0.91	MMs03081443 tanimoto score: 0.91	MMs03025313 tanimoto score: 0.91
MMs03922576 tanimoto score: 0.9	MMs03922578 tanimoto score: 0.9	MMs03661729 tanimoto score: 0.89	MMs03661728 tanimoto score: 0.89
MMs02381271 tanimoto score: 0.89	MMs02381277 tanimoto score: 0.89	MMs03347686 tanimoto score: 0.89	MMs02383944 tanimoto score: 0.89
MMs02007396 tanimoto score: 0.89	MMs02007395 tanimoto score: 0.89	MMs02007394 tanimoto score: 0.89	MMs02743913 tanimoto score: 0.89
MMs02381273 tanimoto score: 0.89	MMs00016766 tanimoto score: 0.89	MMs02381275 tanimoto score: 0.89	MMs01980275 tanimoto score: 0.89

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