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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

MMs03470862 tanimoto score: 0.83	MMs03432783 tanimoto score: 0.83	MMs03432784 tanimoto score: 0.83	MMs02463492 tanimoto score: 0.83
MMs03180830 tanimoto score: 0.83	MMs01872642 tanimoto score: 0.83	MMs01872640 tanimoto score: 0.83	MMs02349653 tanimoto score: 0.83
MMs02413368 tanimoto score: 0.83	MMs02413363 tanimoto score: 0.83	MMs01871394 tanimoto score: 0.83	MMs02413362 tanimoto score: 0.83
MMs02413364 tanimoto score: 0.83	MMs02413366 tanimoto score: 0.83	MMs02413358 tanimoto score: 0.83	MMs02457495 tanimoto score: 0.83
MMs02413360 tanimoto score: 0.83	MMs03432768 tanimoto score: 0.83	MMs02336939 tanimoto score: 0.83	MMs02336050 tanimoto score: 0.83

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