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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

MMs02405574 tanimoto score: 0.78	MMs02405572 tanimoto score: 0.78	MMs02405570 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	MMs03809859 tanimoto score: 0.78	MMs03809861 tanimoto score: 0.78	MMs02391284 tanimoto score: 0.78
MMs02391282 tanimoto score: 0.78	MMs02391280 tanimoto score: 0.78	MMs02391278 tanimoto score: 0.78	MMs02391268 tanimoto score: 0.78
MMs02391270 tanimoto score: 0.78	MMs03809752 tanimoto score: 0.78	MMs03809748 tanimoto score: 0.78	MMs02389705 tanimoto score: 0.78

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