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 101 - 120 of 6697 



of 335    Go to Page   



MMs02400745
tanimoto score: 0.91

MMs02209627
tanimoto score: 0.91

MMs02445962
tanimoto score: 0.91

MMs02450147
tanimoto score: 0.91

MMs02395718
tanimoto score: 0.91

MMs02395719
tanimoto score: 0.91

MMs02432176
tanimoto score: 0.91

MMs02432166
tanimoto score: 0.91

MMs02479744
tanimoto score: 0.91

MMs00944351
tanimoto score: 0.91

MMs02395720
tanimoto score: 0.91

MMs02432174
tanimoto score: 0.91

MMs02432178
tanimoto score: 0.91

MMs02125450
tanimoto score: 0.91

MMs02355847
tanimoto score: 0.91

MMs02432160
tanimoto score: 0.91

MMs02479864
tanimoto score: 0.91

MMs02389330
tanimoto score: 0.91

MMs02432162
tanimoto score: 0.91

MMs02389332
tanimoto score: 0.91


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