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 381 - 400 of 5084 



of 255    Go to Page   



MMs02400757
tanimoto score: 0.87

MMs02382866
tanimoto score: 0.87

MMs02400759
tanimoto score: 0.87

MMs02419641
tanimoto score: 0.87

MMs00016437
tanimoto score: 0.87

MMs02419642
tanimoto score: 0.87

MMs02400768
tanimoto score: 0.87

MMs02419652
tanimoto score: 0.87

MMs02449335
tanimoto score: 0.87

MMs02212822
tanimoto score: 0.87

MMs02400755
tanimoto score: 0.87

MMs02381492
tanimoto score: 0.87

MMs02419742
tanimoto score: 0.87

MMs02381395
tanimoto score: 0.87

MMs02400762
tanimoto score: 0.87

MMs02448433
tanimoto score: 0.87

MMs02355847
tanimoto score: 0.87

MMs02209632
tanimoto score: 0.87

MMs02209630
tanimoto score: 0.87

MMs02209628
tanimoto score: 0.87


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