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ligand: G1R 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,4R,5S)- 3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE SMILES: c1nc2c(n1C3C(C(C(O3)COP(= O)(O)OP(=O)(O)OCC4C(C(C(O4)O)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

of 162    Go to Page

MMs03921575 tanimoto score: 0.89	MMs03759705 tanimoto score: 0.89	MMs02419740 tanimoto score: 0.89	MMs03921527 tanimoto score: 0.89
MMs02419739 tanimoto score: 0.89	MMs02419736 tanimoto score: 0.89	MMs03396787 tanimoto score: 0.89	MMs03482251 tanimoto score: 0.89
MMs02466215 tanimoto score: 0.89	MMs02466217 tanimoto score: 0.89	MMs03548246 tanimoto score: 0.89	MMs03131627 tanimoto score: 0.89
MMs03131628 tanimoto score: 0.89	MMs02466214 tanimoto score: 0.89	MMs02466218 tanimoto score: 0.89	MMs03921576 tanimoto score: 0.89
MMs02437126 tanimoto score: 0.89	MMs02437128 tanimoto score: 0.89	MMs03025313 tanimoto score: 0.89	MMs02630806 tanimoto score: 0.89

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