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 81 - 100 of 6697 



of 335    Go to Page   



MMs02445966
tanimoto score: 0.91

MMs02445962
tanimoto score: 0.91

MMs02337589
tanimoto score: 0.91

MMs02389326
tanimoto score: 0.91

MMs02445963
tanimoto score: 0.91

MMs02445956
tanimoto score: 0.91

MMs02445957
tanimoto score: 0.91

MMs02355847
tanimoto score: 0.91

MMs02389328
tanimoto score: 0.91

MMs02395718
tanimoto score: 0.91

MMs02126163
tanimoto score: 0.91

MMs02389330
tanimoto score: 0.91

MMs02125450
tanimoto score: 0.91

MMs01744281
tanimoto score: 0.91

MMs02389315
tanimoto score: 0.91

MMs02445959
tanimoto score: 0.91

MMs02432178
tanimoto score: 0.91

MMs02449438
tanimoto score: 0.91

MMs02432176
tanimoto score: 0.91

MMs01730964
tanimoto score: 0.91


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