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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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MMs03921527 tanimoto score: 0.87	MMs02411702 tanimoto score: 0.87	MMs02381170 tanimoto score: 0.86	MMs02411536 tanimoto score: 0.86
MMs02381172 tanimoto score: 0.86	MMs02125928 tanimoto score: 0.86	MMs02411534 tanimoto score: 0.86	MMs03204464 tanimoto score: 0.86
MMs02125926 tanimoto score: 0.86	MMs02043477 tanimoto score: 0.86	MMs02043474 tanimoto score: 0.86	MMs02043472 tanimoto score: 0.86
MMs03186474 tanimoto score: 0.86	MMs02390011 tanimoto score: 0.86	MMs02413175 tanimoto score: 0.86	MMs02390009 tanimoto score: 0.86
MMs03205252 tanimoto score: 0.86	MMs01992557 tanimoto score: 0.86	MMs02382962 tanimoto score: 0.86	MMs02390013 tanimoto score: 0.86

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