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 241 - 260 of 6697 



of 335    Go to Page   



MMs03127398
tanimoto score: 0.9

MMs03131648
tanimoto score: 0.9

MMs02400757
tanimoto score: 0.9

MMs01725809
tanimoto score: 0.9

MMs02187773
tanimoto score: 0.9

MMs02400759
tanimoto score: 0.9

MMs02043469
tanimoto score: 0.9

MMs02400761
tanimoto score: 0.9

MMs01874658
tanimoto score: 0.9

MMs03086301
tanimoto score: 0.9

MMs03089371
tanimoto score: 0.9

MMs01743943
tanimoto score: 0.9

MMs01874660
tanimoto score: 0.9

MMs02043471
tanimoto score: 0.9

MMs02400755
tanimoto score: 0.9

MMs03175589
tanimoto score: 0.9

MMs02419745
tanimoto score: 0.9

MMs02419748
tanimoto score: 0.9

MMs02419742
tanimoto score: 0.9

MMs03007552
tanimoto score: 0.9


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