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 121 - 140 of 6697 



of 335    Go to Page   



MMs02209627
tanimoto score: 0.91

MMs02450145
tanimoto score: 0.91

MMs02449439
tanimoto score: 0.91

MMs02449441
tanimoto score: 0.91

MMs02209628
tanimoto score: 0.91

MMs02318313
tanimoto score: 0.91

MMs02449442
tanimoto score: 0.91

MMs02449438
tanimoto score: 0.91

MMs02445966
tanimoto score: 0.91

MMs02445963
tanimoto score: 0.91

MMs02389315
tanimoto score: 0.91

MMs02167943
tanimoto score: 0.91

MMs02400747
tanimoto score: 0.91

MMs02445965
tanimoto score: 0.91

MMs02389313
tanimoto score: 0.91

MMs02445956
tanimoto score: 0.91

MMs02445960
tanimoto score: 0.91

MMs02445962
tanimoto score: 0.91

MMs02389311
tanimoto score: 0.91

MMs01744281
tanimoto score: 0.91


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