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 781 - 800 of 6697 



of 335    Go to Page   



MMs02420950
tanimoto score: 0.87

MMs02380266
tanimoto score: 0.87

MMs02400773
tanimoto score: 0.87

MMs02400775
tanimoto score: 0.87

MMs03082836
tanimoto score: 0.87

MMs03082830
tanimoto score: 0.87

MMs02454413
tanimoto score: 0.87

MMs03082832
tanimoto score: 0.87

MMs02400771
tanimoto score: 0.87

MMs02454245
tanimoto score: 0.87

MMs02498056
tanimoto score: 0.87

MMs03082834
tanimoto score: 0.87

MMs02415852
tanimoto score: 0.87

MMs02498055
tanimoto score: 0.87

MMs02406219
tanimoto score: 0.87

MMs02498058
tanimoto score: 0.87

MMs03243946
tanimoto score: 0.87

MMs03243944
tanimoto score: 0.87

MMs03238989
tanimoto score: 0.87

MMs02415854
tanimoto score: 0.87


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