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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

MMs03548292 tanimoto score: 0.86	MMs01767789 tanimoto score: 0.85	MMs02411412 tanimoto score: 0.85	MMs03079276 tanimoto score: 0.85
MMs03079274 tanimoto score: 0.85	MMs03079272 tanimoto score: 0.85	MMs03079270 tanimoto score: 0.85	MMs02449641 tanimoto score: 0.85
MMs02449637 tanimoto score: 0.85	MMs03290252 tanimoto score: 0.85	MMs02471507 tanimoto score: 0.85	MMs03076307 tanimoto score: 0.85
MMs02471505 tanimoto score: 0.85	MMs02471511 tanimoto score: 0.85	MMs03076250 tanimoto score: 0.85	MMs03290155 tanimoto score: 0.85
MMs02411413 tanimoto score: 0.85	MMs02449639 tanimoto score: 0.85	MMs02325275 tanimoto score: 0.85	MMs03285520 tanimoto score: 0.85

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