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 61 - 80 of 6697 



of 335    Go to Page   



MMs02445963
tanimoto score: 0.91

MMs02445962
tanimoto score: 0.91

MMs02445965
tanimoto score: 0.91

MMs02125450
tanimoto score: 0.91

MMs02167943
tanimoto score: 0.91

MMs02389313
tanimoto score: 0.91

MMs02445957
tanimoto score: 0.91

MMs02389315
tanimoto score: 0.91

MMs02445959
tanimoto score: 0.91

MMs02445960
tanimoto score: 0.91

MMs02432176
tanimoto score: 0.91

MMs02432174
tanimoto score: 0.91

MMs02432178
tanimoto score: 0.91

MMs02432162
tanimoto score: 0.91

MMs02432160
tanimoto score: 0.91

MMs02432164
tanimoto score: 0.91

MMs02389311
tanimoto score: 0.91

MMs02209627
tanimoto score: 0.91

MMs02428943
tanimoto score: 0.91

MMs02432166
tanimoto score: 0.91


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