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 581 - 600 of 6697 



of 335    Go to Page   



MMs02334291
tanimoto score: 0.88

MMs02432557
tanimoto score: 0.88

MMs02458888
tanimoto score: 0.88

MMs03175794
tanimoto score: 0.88

MMs02404272
tanimoto score: 0.88

MMs02458890
tanimoto score: 0.88

MMs02404274
tanimoto score: 0.88

MMs02404317
tanimoto score: 0.88

MMs02458884
tanimoto score: 0.88

MMs03175792
tanimoto score: 0.88

MMs03175796
tanimoto score: 0.88

MMs02404318
tanimoto score: 0.88

MMs02305709
tanimoto score: 0.88

MMs02865975
tanimoto score: 0.88

MMs02432555
tanimoto score: 0.88

MMs02404271
tanimoto score: 0.88

MMs03017080
tanimoto score: 0.88

MMs03175797
tanimoto score: 0.88

MMs02373136
tanimoto score: 0.88

MMs02815256
tanimoto score: 0.88


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