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 721 - 740 of 6697 



of 335    Go to Page   



MMs02423679
tanimoto score: 0.88

MMs00295463
tanimoto score: 0.88

MMs00005211
tanimoto score: 0.88

MMs00295462
tanimoto score: 0.88

MMs03283304
tanimoto score: 0.88

MMs02126230
tanimoto score: 0.87

MMs02126228
tanimoto score: 0.87

MMs02126226
tanimoto score: 0.87

MMs02126224
tanimoto score: 0.87

MMs03181090
tanimoto score: 0.87

MMs00916988
tanimoto score: 0.87

MMs00916987
tanimoto score: 0.87

MMs03080266
tanimoto score: 0.87

MMs03181092
tanimoto score: 0.87

MMs03180921
tanimoto score: 0.87

MMs00868955
tanimoto score: 0.87

MMs03180923
tanimoto score: 0.87

MMs03180924
tanimoto score: 0.87

MMs03080268
tanimoto score: 0.87

MMs03181088
tanimoto score: 0.87


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