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 521 - 540 of 5637

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MMs02404568 tanimoto score: 0.85	MMs02432561 tanimoto score: 0.85	MMs02404566 tanimoto score: 0.85	MMs02404564 tanimoto score: 0.85
MMs02404570 tanimoto score: 0.85	MMs02389248 tanimoto score: 0.85	MMs03175645 tanimoto score: 0.85	MMs02384435 tanimoto score: 0.85
MMs00585010 tanimoto score: 0.85	MMs02418905 tanimoto score: 0.85	MMs02418910 tanimoto score: 0.85	MMs02432559 tanimoto score: 0.85
MMs03175648 tanimoto score: 0.85	MMs03176823 tanimoto score: 0.85	MMs02384431 tanimoto score: 0.85	MMs03175317 tanimoto score: 0.85
MMs02384432 tanimoto score: 0.85	MMs02389244 tanimoto score: 0.85	MMs03175313 tanimoto score: 0.85	MMs03175315 tanimoto score: 0.85

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