MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 53H
Name: 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine
SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2nc
nc3N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6034Ionic States: 2718Tautomers: 5Drug Similarity: 34

Items found 181 - 200 of 6034

of 302 Go to Page

MMs03089696 tanimoto score: 0.88	MMs03225227 tanimoto score: 0.88	MMs03409397 tanimoto score: 0.88	MMs02479747 tanimoto score: 0.88
MMs02479749 tanimoto score: 0.88	MMs02400747 tanimoto score: 0.88	MMs02479751 tanimoto score: 0.88	MMs02479860 tanimoto score: 0.88
MMs02479864 tanimoto score: 0.88	MMs02479866 tanimoto score: 0.88	MMs02404328 tanimoto score: 0.88	MMs03080903 tanimoto score: 0.87
MMs03080905 tanimoto score: 0.87	MMs02846555 tanimoto score: 0.87	MMs02209638 tanimoto score: 0.87	MMs03075790 tanimoto score: 0.87
MMs02815202 tanimoto score: 0.87	MMs02846553 tanimoto score: 0.87	MMs03076702 tanimoto score: 0.87	MMs02765980 tanimoto score: 0.87

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