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ligand: G1R Name: [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5S)- 3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE SMILES: c1nc2c(n1C3C(C(C(O3)COP(= O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 162    Go to Page

MMs03127058 tanimoto score: 0.78	MMs03204631 tanimoto score: 0.78	MMs03809850 tanimoto score: 0.78	MMs03809748 tanimoto score: 0.78
MMs03809728 tanimoto score: 0.78	MMs03809731 tanimoto score: 0.78	MMs03809740 tanimoto score: 0.78	MMs03809752 tanimoto score: 0.78
MMs02221762 tanimoto score: 0.78	MMs02405576 tanimoto score: 0.78	MMs02405574 tanimoto score: 0.78	MMs02405572 tanimoto score: 0.78
MMs02405570 tanimoto score: 0.78	MMs03715722 tanimoto score: 0.78	MMs02403142 tanimoto score: 0.78	MMs02403141 tanimoto score: 0.78
MMs02403140 tanimoto score: 0.78	MMs02403139 tanimoto score: 0.78	MMs02400784 tanimoto score: 0.78	MMs02400782 tanimoto score: 0.78

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