MMsINC Database Search
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Ligand PDB



ligand: 54H
Name: 5'-O-(D-valylsulfamoyl)adenosine
SMILES: CC(C)C(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: 6332Ionic States: 2801Tautomers: 5Drug Similarity: 35 Items found 561 - 580 of 6332 



of 317    Go to Page   



MMs02400764
tanimoto score: 0.86

MMs00295463
tanimoto score: 0.86

MMs02384435
tanimoto score: 0.86

MMs02458886
tanimoto score: 0.86

MMs03175815
tanimoto score: 0.86

MMs00295462
tanimoto score: 0.86

MMs02458888
tanimoto score: 0.86

MMs03175792
tanimoto score: 0.86

MMs02458901
tanimoto score: 0.86

MMs02865975
tanimoto score: 0.86

MMs03175794
tanimoto score: 0.86

MMs03175816
tanimoto score: 0.86

MMs02819374
tanimoto score: 0.86

MMs02251993
tanimoto score: 0.86

MMs02428590
tanimoto score: 0.86

MMs00292628
tanimoto score: 0.86

MMs02428588
tanimoto score: 0.86

MMs02815760
tanimoto score: 0.86

MMs00292626
tanimoto score: 0.86

MMs02816451
tanimoto score: 0.86


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