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 941 - 960 of 6697 



of 335    Go to Page   



MMs03169234
tanimoto score: 0.87

MMs03218565
tanimoto score: 0.87

MMs03218604
tanimoto score: 0.87

MMs02389461
tanimoto score: 0.87

MMs02692145
tanimoto score: 0.87

MMs02420949
tanimoto score: 0.87

MMs02389463
tanimoto score: 0.87

MMs00008646
tanimoto score: 0.87

MMs03169236
tanimoto score: 0.87

MMs03218613
tanimoto score: 0.87

MMs02189369
tanimoto score: 0.87

MMs03205310
tanimoto score: 0.87

MMs03207158
tanimoto score: 0.87

MMs03209943
tanimoto score: 0.87

MMs03189125
tanimoto score: 0.87

MMs03189127
tanimoto score: 0.87

MMs03189129
tanimoto score: 0.87

MMs03082836
tanimoto score: 0.87

MMs03189131
tanimoto score: 0.87

MMs02158163
tanimoto score: 0.87


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