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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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MMs02489875 tanimoto score: 0.86	MMs02444635 tanimoto score: 0.86	MMs02413174 tanimoto score: 0.86	MMs01872626 tanimoto score: 0.86
MMs01872624 tanimoto score: 0.86	MMs03404874 tanimoto score: 0.86	MMs01872622 tanimoto score: 0.86	MMs01872621 tanimoto score: 0.86
MMs03205252 tanimoto score: 0.86	MMs03205259 tanimoto score: 0.86	MMs02272049 tanimoto score: 0.86	MMs02415877 tanimoto score: 0.86
MMs03204464 tanimoto score: 0.86	MMs03214807 tanimoto score: 0.86	MMs02249716 tanimoto score: 0.86	MMs02415876 tanimoto score: 0.86
MMs02329587 tanimoto score: 0.86	MMs03216151 tanimoto score: 0.86	MMs03186474 tanimoto score: 0.86	MMs02415879 tanimoto score: 0.86

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