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 701 - 720 of 6697 



of 335    Go to Page   



MMs03304693
tanimoto score: 0.88

MMs00066432
tanimoto score: 0.88

MMs03079382
tanimoto score: 0.88

MMs02382864
tanimoto score: 0.88

MMs00296869
tanimoto score: 0.88

MMs02389248
tanimoto score: 0.88

MMs00296867
tanimoto score: 0.88

MMs03079378
tanimoto score: 0.88

MMs03079376
tanimoto score: 0.88

MMs03079380
tanimoto score: 0.88

MMs00296865
tanimoto score: 0.88

MMs00296863
tanimoto score: 0.88

MMs02305709
tanimoto score: 0.88

MMs00295465
tanimoto score: 0.88

MMs03127085
tanimoto score: 0.88

MMs00295463
tanimoto score: 0.88

MMs00005211
tanimoto score: 0.88

MMs00295462
tanimoto score: 0.88

MMs03916226
tanimoto score: 0.88

MMs03916224
tanimoto score: 0.88


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