MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 53H
Name: 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine
SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2nc
nc3N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6034Ionic States: 2718Tautomers: 5Drug Similarity: 34

Items found 41 - 60 of 6034

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MMs02432164 tanimoto score: 0.88	MMs02432166 tanimoto score: 0.88	MMs02432160 tanimoto score: 0.88	MMs02428939 tanimoto score: 0.88
MMs02432162 tanimoto score: 0.88	MMs02432174 tanimoto score: 0.88	MMs02420038 tanimoto score: 0.88	MMs02381363 tanimoto score: 0.88
MMs02420033 tanimoto score: 0.88	MMs02420041 tanimoto score: 0.88	MMs02337589 tanimoto score: 0.88	MMs02381362 tanimoto score: 0.88
MMs02381364 tanimoto score: 0.88	MMs02420035 tanimoto score: 0.88	MMs02167943 tanimoto score: 0.88	MMs02389315 tanimoto score: 0.88
MMs02428941 tanimoto score: 0.88	MMs02428943 tanimoto score: 0.88	MMs02355847 tanimoto score: 0.88	MMs02159500 tanimoto score: 0.88

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