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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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MMs03204465 tanimoto score: 0.89	MMs03405241 tanimoto score: 0.89	MMs02444926 tanimoto score: 0.89	MMs02444929 tanimoto score: 0.89
MMs02444928 tanimoto score: 0.89	MMs00005844 tanimoto score: 0.89	MMs03180915 tanimoto score: 0.89	MMs03203757 tanimoto score: 0.89
MMs01983830 tanimoto score: 0.89	MMs02264085 tanimoto score: 0.89	MMs00054127 tanimoto score: 0.89	MMs01736920 tanimoto score: 0.89
MMs03204407 tanimoto score: 0.89	MMs02257075 tanimoto score: 0.89	MMs02444930 tanimoto score: 0.89	MMs01088500 tanimoto score: 0.89
MMs01088499 tanimoto score: 0.89	MMs01088498 tanimoto score: 0.89	MMs01088497 tanimoto score: 0.89	MMs02473236 tanimoto score: 0.89

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