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 761 - 780 of 6697 



of 335    Go to Page   



MMs02494907
tanimoto score: 0.87

MMs02022895
tanimoto score: 0.87

MMs02022893
tanimoto score: 0.87

MMs00694692
tanimoto score: 0.87

MMs02022891
tanimoto score: 0.87

MMs02022889
tanimoto score: 0.87

MMs02498056
tanimoto score: 0.87

MMs03218580
tanimoto score: 0.87

MMs03080438
tanimoto score: 0.87

MMs03080554
tanimoto score: 0.87

MMs02482235
tanimoto score: 0.87

MMs03080436
tanimoto score: 0.87

MMs01992556
tanimoto score: 0.87

MMs02482237
tanimoto score: 0.87

MMs03080434
tanimoto score: 0.87

MMs03080556
tanimoto score: 0.87

MMs03189129
tanimoto score: 0.87

MMs03080268
tanimoto score: 0.87

MMs03189131
tanimoto score: 0.87

MMs03205310
tanimoto score: 0.87


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