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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

MMs02491148 tanimoto score: 0.86	MMs02415902 tanimoto score: 0.86	MMs02457909 tanimoto score: 0.86	MMs02491149 tanimoto score: 0.86
MMs02382961 tanimoto score: 0.86	MMs02382962 tanimoto score: 0.86	MMs02415901 tanimoto score: 0.86	MMs02491146 tanimoto score: 0.86
MMs02382959 tanimoto score: 0.86	MMs02382960 tanimoto score: 0.86	MMs00445643 tanimoto score: 0.86	MMs02454814 tanimoto score: 0.86
MMs02213084 tanimoto score: 0.86	MMs02411684 tanimoto score: 0.86	MMs02491147 tanimoto score: 0.86	MMs03204407 tanimoto score: 0.86
MMs02329587 tanimoto score: 0.86	MMs02488182 tanimoto score: 0.86	MMs02327263 tanimoto score: 0.86	MMs02488183 tanimoto score: 0.86

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