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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

MMs03146512 tanimoto score: 0.85	MMs03629823 tanimoto score: 0.85	MMs03809772 tanimoto score: 0.85	MMs00686205 tanimoto score: 0.85
MMs02382417 tanimoto score: 0.85	MMs00551906 tanimoto score: 0.85	MMs02425781 tanimoto score: 0.85	MMs02474626 tanimoto score: 0.85
MMs02449639 tanimoto score: 0.85	MMs02474624 tanimoto score: 0.85	MMs02399625 tanimoto score: 0.85	MMs02399630 tanimoto score: 0.85
MMs01873180 tanimoto score: 0.85	MMs02425783 tanimoto score: 0.85	MMs02382416 tanimoto score: 0.85	MMs02449641 tanimoto score: 0.85
MMs03629821 tanimoto score: 0.85	MMs03629818 tanimoto score: 0.85	MMs03629816 tanimoto score: 0.85	MMs03525173 tanimoto score: 0.85

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