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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

MMs03470862 tanimoto score: 0.83	MMs02434161 tanimoto score: 0.83	MMs02390165 tanimoto score: 0.83	MMs03470860 tanimoto score: 0.83
MMs02390164 tanimoto score: 0.83	MMs02390163 tanimoto score: 0.83	MMs03470861 tanimoto score: 0.83	MMs02395902 tanimoto score: 0.83
MMs02411046 tanimoto score: 0.83	MMs03458758 tanimoto score: 0.83	MMs02395904 tanimoto score: 0.83	MMs03458812 tanimoto score: 0.83
MMs03458814 tanimoto score: 0.83	MMs03432768 tanimoto score: 0.83	MMs02411047 tanimoto score: 0.83	MMs03432783 tanimoto score: 0.83
MMs02412812 tanimoto score: 0.83	MMs02420538 tanimoto score: 0.83	MMs02434163 tanimoto score: 0.83	MMs02395906 tanimoto score: 0.83

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