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 161 - 180 of 6034

of 302 Go to Page

MMs02466359 tanimoto score: 0.88	MMs02381361 tanimoto score: 0.88	MMs02381362 tanimoto score: 0.88	MMs00944351 tanimoto score: 0.88
MMs02355847 tanimoto score: 0.88	MMs02445956 tanimoto score: 0.88	MMs02479747 tanimoto score: 0.88	MMs02445957 tanimoto score: 0.88
MMs02449341 tanimoto score: 0.88	MMs02209632 tanimoto score: 0.88	MMs02420033 tanimoto score: 0.88	MMs02404328 tanimoto score: 0.88
MMs00944354 tanimoto score: 0.88	MMs02466357 tanimoto score: 0.88	MMs02479666 tanimoto score: 0.88	MMs02389326 tanimoto score: 0.88
MMs03176851 tanimoto score: 0.88	MMs03313354 tanimoto score: 0.88	MMs03613004 tanimoto score: 0.88	MMs03613001 tanimoto score: 0.88

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