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 621 - 640 of 5637

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MMs03176824 tanimoto score: 0.85	MMs02444925 tanimoto score: 0.85	MMs02444923 tanimoto score: 0.85	MMs02418900 tanimoto score: 0.85
MMs02227618 tanimoto score: 0.85	MMs02444919 tanimoto score: 0.85	MMs02444921 tanimoto score: 0.85	MMs02381494 tanimoto score: 0.85
MMs03176825 tanimoto score: 0.85	MMs03255027 tanimoto score: 0.85	MMs02390272 tanimoto score: 0.85	MMs02220863 tanimoto score: 0.85
MMs02431075 tanimoto score: 0.85	MMs00005211 tanimoto score: 0.85	MMs03176826 tanimoto score: 0.85	MMs03406974 tanimoto score: 0.85
MMs00461236 tanimoto score: 0.84	MMs02444020 tanimoto score: 0.84	MMs02216625 tanimoto score: 0.84	MMs02444022 tanimoto score: 0.84

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