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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

MMs02391094 tanimoto score: 0.88	MMs00025146 tanimoto score: 0.88	MMs02481879 tanimoto score: 0.88	MMs02381166 tanimoto score: 0.88
MMs00540552 tanimoto score: 0.88	MMs02391096 tanimoto score: 0.88	MMs03809782 tanimoto score: 0.88	MMs02189553 tanimoto score: 0.88
MMs02481875 tanimoto score: 0.88	MMs02411702 tanimoto score: 0.88	MMs02189618 tanimoto score: 0.88	MMs00540556 tanimoto score: 0.88
MMs02481877 tanimoto score: 0.88	MMs03919346 tanimoto score: 0.88	MMs03809779 tanimoto score: 0.88	MMs03572407 tanimoto score: 0.88
MMs03525209 tanimoto score: 0.88	MMs03432707 tanimoto score: 0.88	MMs03482235 tanimoto score: 0.88	MMs03809788 tanimoto score: 0.88

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