MMsINC Database Search
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Ligand PDB



ligand: A5A
Name: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE
SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
[show PDB table]


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

Neutral Molecules: 6697Ionic States: 2914Tautomers: 9Drug Similarity: 39 Items found 181 - 200 of 6697 



of 335    Go to Page   



MMs03413628
tanimoto score: 0.91

MMs03414084
tanimoto score: 0.91

MMs02479743
tanimoto score: 0.91

MMs02445957
tanimoto score: 0.91

MMs02209632
tanimoto score: 0.91

MMs02209630
tanimoto score: 0.91

MMs02395722
tanimoto score: 0.91

MMs02445960
tanimoto score: 0.91

MMs02605249
tanimoto score: 0.91

MMs03225218
tanimoto score: 0.91

MMs02159500
tanimoto score: 0.91

MMs03548202
tanimoto score: 0.91

MMs02479745
tanimoto score: 0.91

MMs02479864
tanimoto score: 0.91

MMs02428941
tanimoto score: 0.91

MMs01743943
tanimoto score: 0.9

MMs02043471
tanimoto score: 0.9

MMs02389316
tanimoto score: 0.9

MMs02388905
tanimoto score: 0.9

MMs02388904
tanimoto score: 0.9


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