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 641 - 660 of 6697 



of 335    Go to Page   



MMs02418910
tanimoto score: 0.88

MMs02418905
tanimoto score: 0.88

MMs03175815
tanimoto score: 0.88

MMs03175816
tanimoto score: 0.88

MMs03175814
tanimoto score: 0.88

MMs03175818
tanimoto score: 0.88

MMs03175796
tanimoto score: 0.88

MMs02404271
tanimoto score: 0.88

MMs03079380
tanimoto score: 0.88

MMs03079382
tanimoto score: 0.88

MMs03175797
tanimoto score: 0.88

MMs03175862
tanimoto score: 0.88

MMs03079376
tanimoto score: 0.88

MMs03077002
tanimoto score: 0.88

MMs03082376
tanimoto score: 0.88

MMs02418900
tanimoto score: 0.88

MMs03175792
tanimoto score: 0.88

MMs02400785
tanimoto score: 0.88

MMs02400786
tanimoto score: 0.88

MMs02432561
tanimoto score: 0.88


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