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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

MMs02389703 tanimoto score: 0.78	MMs02389701 tanimoto score: 0.78	MMs02389699 tanimoto score: 0.78	MMs03809861 tanimoto score: 0.78
MMs03809859 tanimoto score: 0.78	MMs03809850 tanimoto score: 0.78	MMs03809849 tanimoto score: 0.78	MMs03205213 tanimoto score: 0.78
MMs02388830 tanimoto score: 0.78	MMs02388828 tanimoto score: 0.78	MMs02388826 tanimoto score: 0.78	MMs02388824 tanimoto score: 0.78
MMs03204631 tanimoto score: 0.78	MMs02388249 tanimoto score: 0.78	MMs02388248 tanimoto score: 0.78	MMs02387682 tanimoto score: 0.78
MMs02501005 tanimoto score: 0.78	MMs02387681 tanimoto score: 0.78	MMs02387680 tanimoto score: 0.78	MMs02387679 tanimoto score: 0.78

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