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 601 - 620 of 5637

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MMs02348316 tanimoto score: 0.85	MMs02400762 tanimoto score: 0.85	MMs02428523 tanimoto score: 0.85	MMs03176851 tanimoto score: 0.85
MMs01729104 tanimoto score: 0.85	MMs03175653 tanimoto score: 0.85	MMs02384440 tanimoto score: 0.85	MMs03175648 tanimoto score: 0.85
MMs03175651 tanimoto score: 0.85	MMs02227618 tanimoto score: 0.85	MMs02384438 tanimoto score: 0.85	MMs03175645 tanimoto score: 0.85
MMs02482149 tanimoto score: 0.85	MMs02482147 tanimoto score: 0.85	MMs02494894 tanimoto score: 0.85	MMs02482143 tanimoto score: 0.85
MMs02482145 tanimoto score: 0.85	MMs03078534 tanimoto score: 0.85	MMs02494896 tanimoto score: 0.85	MMs02432555 tanimoto score: 0.85

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