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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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MMs02380617 tanimoto score: 0.87	MMs02451169 tanimoto score: 0.87	MMs02510011 tanimoto score: 0.87	MMs02380181 tanimoto score: 0.87
MMs02430639 tanimoto score: 0.87	MMs02489874 tanimoto score: 0.86	MMs02489872 tanimoto score: 0.86	MMs02489871 tanimoto score: 0.86
MMs00291056 tanimoto score: 0.86	MMs02489873 tanimoto score: 0.86	MMs00291055 tanimoto score: 0.86	MMs03432775 tanimoto score: 0.86
MMs03432768 tanimoto score: 0.86	MMs03432784 tanimoto score: 0.86	MMs00540562 tanimoto score: 0.86	MMs00540560 tanimoto score: 0.86
MMs00540558 tanimoto score: 0.86	MMs03432798 tanimoto score: 0.86	MMs00529560 tanimoto score: 0.86	MMs02413366 tanimoto score: 0.86

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