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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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MMs01873180 tanimoto score: 0.88	MMs02449639 tanimoto score: 0.88	MMs03396787 tanimoto score: 0.88	MMs02411412 tanimoto score: 0.88
MMs02207046 tanimoto score: 0.88	MMs03290252 tanimoto score: 0.88	MMs03290155 tanimoto score: 0.88	MMs02205398 tanimoto score: 0.88
MMs02207044 tanimoto score: 0.88	MMs02207045 tanimoto score: 0.88	MMs02354709 tanimoto score: 0.88	MMs02411415 tanimoto score: 0.88
MMs02488184 tanimoto score: 0.88	MMs02449641 tanimoto score: 0.88	MMs02488185 tanimoto score: 0.88	MMs01767789 tanimoto score: 0.88
MMs02205396 tanimoto score: 0.88	MMs02457908 tanimoto score: 0.88	MMs02457909 tanimoto score: 0.88	MMs02457907 tanimoto score: 0.88

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