MMsINC Database Search
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Ligand PDB



ligand: A2R
Name: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)-
3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C
(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)OP(=O)(O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5084Ionic States: 2351Tautomers: 5Drug Similarity: 31 Items found 441 - 460 of 5084 



of 255    Go to Page   



MMs02479666
tanimoto score: 0.87

MMs02462908
tanimoto score: 0.87

MMs02462906
tanimoto score: 0.87

MMs02458905
tanimoto score: 0.87

MMs02462910
tanimoto score: 0.87

MMs02419648
tanimoto score: 0.87

MMs02458901
tanimoto score: 0.87

MMs02458903
tanimoto score: 0.87

MMs02462912
tanimoto score: 0.87

MMs02463596
tanimoto score: 0.87

MMs02390274
tanimoto score: 0.87

MMs02479668
tanimoto score: 0.87

MMs02388858
tanimoto score: 0.87

MMs02458899
tanimoto score: 0.87

MMs02387672
tanimoto score: 0.87

MMs02167755
tanimoto score: 0.87

MMs02387674
tanimoto score: 0.87

MMs01743943
tanimoto score: 0.87

MMs02159500
tanimoto score: 0.87

MMs02388904
tanimoto score: 0.87


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