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 621 - 640 of 6697 



of 335    Go to Page   



MMs03079380
tanimoto score: 0.88

MMs03255029
tanimoto score: 0.88

MMs03255027
tanimoto score: 0.88

MMs03255026
tanimoto score: 0.88

MMs03255025
tanimoto score: 0.88

MMs03218563
tanimoto score: 0.88

MMs03210815
tanimoto score: 0.88

MMs03079382
tanimoto score: 0.88

MMs02218070
tanimoto score: 0.88

MMs02466355
tanimoto score: 0.88

MMs03077002
tanimoto score: 0.88

MMs03175866
tanimoto score: 0.88

MMs02423679
tanimoto score: 0.88

MMs02466357
tanimoto score: 0.88

MMs03175915
tanimoto score: 0.88

MMs02423681
tanimoto score: 0.88

MMs03175862
tanimoto score: 0.88

MMs02466353
tanimoto score: 0.88

MMs02213321
tanimoto score: 0.88

MMs02213191
tanimoto score: 0.88


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