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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

MMs03809757 tanimoto score: 0.85	MMs03809772 tanimoto score: 0.85	MMs02354709 tanimoto score: 0.85	MMs03781617 tanimoto score: 0.85
MMs02474620 tanimoto score: 0.85	MMs02474622 tanimoto score: 0.85	MMs03629816 tanimoto score: 0.85	MMs02474624 tanimoto score: 0.85
MMs03629818 tanimoto score: 0.85	MMs01784026 tanimoto score: 0.85	MMs02474626 tanimoto score: 0.85	MMs03629821 tanimoto score: 0.85
MMs02325275 tanimoto score: 0.85	MMs02323400 tanimoto score: 0.85	MMs02466219 tanimoto score: 0.85	MMs02607962 tanimoto score: 0.85
MMs03082935 tanimoto score: 0.85	MMs03629823 tanimoto score: 0.85	MMs03809751 tanimoto score: 0.85	MMs03432798 tanimoto score: 0.84

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