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 1 - 20 of 5637

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MMs03080173 tanimoto score: 0.9	MMs02471050 tanimoto score: 0.9	MMs03080175 tanimoto score: 0.9	MMs03296726 tanimoto score: 0.9
MMs03398705 tanimoto score: 0.9	MMs03080177 tanimoto score: 0.9	MMs02471044 tanimoto score: 0.9	MMs02471046 tanimoto score: 0.9
MMs02471048 tanimoto score: 0.9	MMs03080171 tanimoto score: 0.9	MMs03186479 tanimoto score: 0.89	MMs02345021 tanimoto score: 0.89
MMs03186477 tanimoto score: 0.89	MMs03186475 tanimoto score: 0.89	MMs02444316 tanimoto score: 0.89	MMs02444314 tanimoto score: 0.89
MMs02444313 tanimoto score: 0.89	MMs02444315 tanimoto score: 0.89	MMs02400741 tanimoto score: 0.88	MMs02395722 tanimoto score: 0.88