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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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MMs02007396 tanimoto score: 0.89	MMs02381271 tanimoto score: 0.89	MMs02007394 tanimoto score: 0.89	MMs02007395 tanimoto score: 0.89
MMs03918761 tanimoto score: 0.89	MMs00011709 tanimoto score: 0.88	MMs02444928 tanimoto score: 0.88	MMs03078565 tanimoto score: 0.88
MMs02489859 tanimoto score: 0.88	MMs02444926 tanimoto score: 0.88	MMs02444929 tanimoto score: 0.88	MMs02489861 tanimoto score: 0.88
MMs03078567 tanimoto score: 0.88	MMs02439779 tanimoto score: 0.88	MMs02272044 tanimoto score: 0.88	MMs02439780 tanimoto score: 0.88
MMs02222313 tanimoto score: 0.88	MMs02439781 tanimoto score: 0.88	MMs02444930 tanimoto score: 0.88	MMs02415901 tanimoto score: 0.88

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