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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

MMs02204581 tanimoto score: 0.86	MMs02204579 tanimoto score: 0.86	MMs03204465 tanimoto score: 0.86	MMs02204578 tanimoto score: 0.86
MMs02439779 tanimoto score: 0.86	MMs02439780 tanimoto score: 0.86	MMs03204407 tanimoto score: 0.86	MMs02420182 tanimoto score: 0.86
MMs02420184 tanimoto score: 0.86	MMs02169458 tanimoto score: 0.86	MMs02420186 tanimoto score: 0.86	MMs02439781 tanimoto score: 0.86
MMs02380267 tanimoto score: 0.86	MMs02415902 tanimoto score: 0.86	MMs02249716 tanimoto score: 0.86	MMs03203757 tanimoto score: 0.86
MMs02407965 tanimoto score: 0.86	MMs00056680 tanimoto score: 0.86	MMs02407964 tanimoto score: 0.86	MMs02463196 tanimoto score: 0.86

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