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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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MMs03081449 tanimoto score: 0.91	MMs03081451 tanimoto score: 0.91	MMs03025313 tanimoto score: 0.91	MMs00540589 tanimoto score: 0.91
MMs00012975 tanimoto score: 0.91	MMs00447924 tanimoto score: 0.91	MMs03081443 tanimoto score: 0.91	MMs02381265 tanimoto score: 0.91
MMs02207045 tanimoto score: 0.91	MMs00025144 tanimoto score: 0.91	MMs00025355 tanimoto score: 0.91	MMs01082899 tanimoto score: 0.91
MMs02207046 tanimoto score: 0.91	MMs00540591 tanimoto score: 0.91	MMs03081445 tanimoto score: 0.91	MMs00540588 tanimoto score: 0.91
MMs02468041 tanimoto score: 0.91	MMs02468038 tanimoto score: 0.91	MMs03081454 tanimoto score: 0.91	MMs03081457 tanimoto score: 0.91

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