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ligand: G2R 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,4S)- 3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)( O)OP(=O)(O)OCC4C(C(CO4)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

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MMs02381308 tanimoto score: 0.83	MMs02381306 tanimoto score: 0.83	MMs02487936 tanimoto score: 0.83	MMs02381304 tanimoto score: 0.83
MMs02418878 tanimoto score: 0.83	MMs02425856 tanimoto score: 0.83	MMs02380967 tanimoto score: 0.83	MMs03085914 tanimoto score: 0.83
MMs02418874 tanimoto score: 0.83	MMs01784973 tanimoto score: 0.83	MMs02473902 tanimoto score: 0.83	MMs02455935 tanimoto score: 0.83
MMs02473898 tanimoto score: 0.83	MMs02473900 tanimoto score: 0.83	MMs01771359 tanimoto score: 0.83	MMs02418876 tanimoto score: 0.83
MMs02412142 tanimoto score: 0.83	MMs02487938 tanimoto score: 0.83	MMs03809844 tanimoto score: 0.83	MMs03079300 tanimoto score: 0.83

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