MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 3238Ionic States: 1534Tautomers: 6Drug Similarity: 33 Items found 661 - 680 of 3238 



of 162    Go to Page   



MMs02411094
tanimoto score: 0.84

MMs02489874
tanimoto score: 0.84

MMs03432798
tanimoto score: 0.84

MMs00540562
tanimoto score: 0.84

MMs01788727
tanimoto score: 0.84

MMs03200690
tanimoto score: 0.84

MMs00540560
tanimoto score: 0.84

MMs03432775
tanimoto score: 0.84

MMs02464926
tanimoto score: 0.84

MMs00540558
tanimoto score: 0.84

MMs03076513
tanimoto score: 0.84

MMs02442371
tanimoto score: 0.84

MMs02489873
tanimoto score: 0.84

MMs02430637
tanimoto score: 0.84

MMs02457499
tanimoto score: 0.84

MMs02411095
tanimoto score: 0.84

MMs01771304
tanimoto score: 0.84

MMs02413369
tanimoto score: 0.84

MMs00529560
tanimoto score: 0.84

MMs02413370
tanimoto score: 0.84


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