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 81 - 100 of 5637

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MMs02562458 tanimoto score: 0.87	MMs02479668 tanimoto score: 0.87	MMs02518502 tanimoto score: 0.87	MMs02582494 tanimoto score: 0.87
MMs02167943 tanimoto score: 0.87	MMs02479662 tanimoto score: 0.87	MMs00358390 tanimoto score: 0.87	MMs02449341 tanimoto score: 0.87
MMs00358388 tanimoto score: 0.87	MMs02449335 tanimoto score: 0.87	MMs02449337 tanimoto score: 0.87	MMs02449339 tanimoto score: 0.87
MMs02479664 tanimoto score: 0.87	MMs00358385 tanimoto score: 0.87	MMs02432185 tanimoto score: 0.87	MMs02432181 tanimoto score: 0.87
MMs02432179 tanimoto score: 0.87	MMs02432183 tanimoto score: 0.87	MMs02305707 tanimoto score: 0.87	MMs02296971 tanimoto score: 0.87

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