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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

MMs02487942 tanimoto score: 0.8	MMs03809793 tanimoto score: 0.8	MMs02513816 tanimoto score: 0.8	MMs02513814 tanimoto score: 0.8
MMs02513815 tanimoto score: 0.8	MMs02424298 tanimoto score: 0.8	MMs02513817 tanimoto score: 0.8	MMs02457741 tanimoto score: 0.8
MMs03205275 tanimoto score: 0.8	MMs02457743 tanimoto score: 0.8	MMs03205277 tanimoto score: 0.8	MMs02457744 tanimoto score: 0.8
MMs02509879 tanimoto score: 0.8	MMs03205216 tanimoto score: 0.8	MMs02457746 tanimoto score: 0.8	MMs02457729 tanimoto score: 0.8
MMs03205299 tanimoto score: 0.8	MMs03334474 tanimoto score: 0.8	MMs02473898 tanimoto score: 0.8	MMs02473900 tanimoto score: 0.8

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