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 801 - 820 of 6697 



of 335    Go to Page   



MMs02428582
tanimoto score: 0.87

MMs02494909
tanimoto score: 0.87

MMs02494907
tanimoto score: 0.87

MMs02389465
tanimoto score: 0.87

MMs02454246
tanimoto score: 0.87

MMs02454417
tanimoto score: 0.87

MMs02416290
tanimoto score: 0.87

MMs02498058
tanimoto score: 0.87

MMs03169234
tanimoto score: 0.87

MMs03218565
tanimoto score: 0.87

MMs03255581
tanimoto score: 0.87

MMs03082044
tanimoto score: 0.87

MMs03082046
tanimoto score: 0.87

MMs03082097
tanimoto score: 0.87

MMs03082100
tanimoto score: 0.87

MMs02400771
tanimoto score: 0.87

MMs02406219
tanimoto score: 0.87

MMs02406217
tanimoto score: 0.87

MMs02383782
tanimoto score: 0.87

MMs02383784
tanimoto score: 0.87


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