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 141 - 160 of 6697 



of 335    Go to Page   



MMs00944352
tanimoto score: 0.91

MMs02479743
tanimoto score: 0.91

MMs02389332
tanimoto score: 0.91

MMs02389328
tanimoto score: 0.91

MMs02428941
tanimoto score: 0.91

MMs02400743
tanimoto score: 0.91

MMs02432160
tanimoto score: 0.91

MMs01744281
tanimoto score: 0.91

MMs02389326
tanimoto score: 0.91

MMs02479860
tanimoto score: 0.91

MMs00944354
tanimoto score: 0.91

MMs02397784
tanimoto score: 0.91

MMs02400741
tanimoto score: 0.91

MMs02428937
tanimoto score: 0.91

MMs02400745
tanimoto score: 0.91

MMs02420041
tanimoto score: 0.91

MMs02420038
tanimoto score: 0.91

MMs02420035
tanimoto score: 0.91

MMs02450149
tanimoto score: 0.91

MMs02605249
tanimoto score: 0.91


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