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 401 - 420 of 6332 



of 317    Go to Page   



MMs03175063
tanimoto score: 0.87

MMs02022888
tanimoto score: 0.87

MMs02419647
tanimoto score: 0.87

MMs03175065
tanimoto score: 0.87

MMs01786190
tanimoto score: 0.87

MMs03175697
tanimoto score: 0.87

MMs02482154
tanimoto score: 0.87

MMs03175067
tanimoto score: 0.87

MMs02400759
tanimoto score: 0.87

MMs02387674
tanimoto score: 0.87

MMs03175267
tanimoto score: 0.87

MMs03175385
tanimoto score: 0.87

MMs02212822
tanimoto score: 0.87

MMs02419641
tanimoto score: 0.87

MMs01774562
tanimoto score: 0.87

MMs02419642
tanimoto score: 0.87

MMs02418905
tanimoto score: 0.87

MMs02400755
tanimoto score: 0.87

MMs02418902
tanimoto score: 0.87

MMs02418910
tanimoto score: 0.87


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