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 501 - 520 of 5637

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MMs03175313 tanimoto score: 0.85	MMs03175317 tanimoto score: 0.85	MMs02125540 tanimoto score: 0.85	MMs02125450 tanimoto score: 0.85
MMs02433297 tanimoto score: 0.85	MMs02433299 tanimoto score: 0.85	MMs02390276 tanimoto score: 0.85	MMs03169248 tanimoto score: 0.85
MMs02432561 tanimoto score: 0.85	MMs03169246 tanimoto score: 0.85	MMs03169242 tanimoto score: 0.85	MMs03169244 tanimoto score: 0.85
MMs02227618 tanimoto score: 0.85	MMs02432555 tanimoto score: 0.85	MMs02432557 tanimoto score: 0.85	MMs00585010 tanimoto score: 0.85
MMs02418900 tanimoto score: 0.85	MMs02432559 tanimoto score: 0.85	MMs02463602 tanimoto score: 0.85	MMs03127083 tanimoto score: 0.85

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