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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

MMs03458812 tanimoto score: 0.83	MMs03458814 tanimoto score: 0.83	MMs03470861 tanimoto score: 0.83	MMs03432783 tanimoto score: 0.83
MMs03432784 tanimoto score: 0.83	MMs02471086 tanimoto score: 0.83	MMs02473891 tanimoto score: 0.83	MMs03432768 tanimoto score: 0.83
MMs03458758 tanimoto score: 0.83	MMs03470862 tanimoto score: 0.83	MMs02420538 tanimoto score: 0.83	MMs02420539 tanimoto score: 0.83
MMs02411047 tanimoto score: 0.83	MMs02420537 tanimoto score: 0.83	MMs02420535 tanimoto score: 0.83	MMs02411049 tanimoto score: 0.83
MMs02411051 tanimoto score: 0.83	MMs01872642 tanimoto score: 0.83	MMs01872640 tanimoto score: 0.83	MMs02473887 tanimoto score: 0.83

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