MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 52H
Name: 5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine
SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1
C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

[show PDB table]

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

Neutral Molecules: 5637Ionic States: 2600Tautomers: 5Drug Similarity: 34

Items found 561 - 580 of 5637

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MMs03175317 tanimoto score: 0.85	MMs02413521 tanimoto score: 0.85	MMs02440511 tanimoto score: 0.85	MMs02381490 tanimoto score: 0.85
MMs02440513 tanimoto score: 0.85	MMs02263745 tanimoto score: 0.85	MMs02494894 tanimoto score: 0.85	MMs03175319 tanimoto score: 0.85
MMs02433299 tanimoto score: 0.85	MMs02440515 tanimoto score: 0.85	MMs02482143 tanimoto score: 0.85	MMs02482147 tanimoto score: 0.85
MMs02384431 tanimoto score: 0.85	MMs02381492 tanimoto score: 0.85	MMs02433301 tanimoto score: 0.85	MMs02388856 tanimoto score: 0.85
MMs02413522 tanimoto score: 0.85	MMs02420035 tanimoto score: 0.85	MMs00540397 tanimoto score: 0.85	MMs02494896 tanimoto score: 0.85

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