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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

MMs02509866 tanimoto score: 0.82	MMs02471822 tanimoto score: 0.82	MMs03270744 tanimoto score: 0.82	MMs02471824 tanimoto score: 0.82
MMs03205261 tanimoto score: 0.82	MMs02471828 tanimoto score: 0.82	MMs02509862 tanimoto score: 0.82	MMs03508077 tanimoto score: 0.82
MMs02509863 tanimoto score: 0.82	MMs03519561 tanimoto score: 0.82	MMs00294905 tanimoto score: 0.82	MMs02509864 tanimoto score: 0.82
MMs02471095 tanimoto score: 0.82	MMs00294903 tanimoto score: 0.82	MMs00294902 tanimoto score: 0.82	MMs02471098 tanimoto score: 0.82
MMs03503948 tanimoto score: 0.82	MMs03203894 tanimoto score: 0.82	MMs03203896 tanimoto score: 0.82	MMs02428575 tanimoto score: 0.82

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