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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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MMs02434153 tanimoto score: 0.85	MMs02411675 tanimoto score: 0.85	MMs02411677 tanimoto score: 0.85	MMs03181349 tanimoto score: 0.85
MMs03181345 tanimoto score: 0.85	MMs03181352 tanimoto score: 0.85	MMs03403646 tanimoto score: 0.85	MMs03181342 tanimoto score: 0.85
MMs02266798 tanimoto score: 0.85	MMs02472436 tanimoto score: 0.85	MMs03168718 tanimoto score: 0.85	MMs03168717 tanimoto score: 0.85
MMs03168716 tanimoto score: 0.85	MMs02471822 tanimoto score: 0.85	MMs03588577 tanimoto score: 0.85	MMs02471831 tanimoto score: 0.85
MMs02238307 tanimoto score: 0.85	MMs02472427 tanimoto score: 0.85	MMs03334453 tanimoto score: 0.85	MMs02465291 tanimoto score: 0.85

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