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 141 - 160 of 6034

of 302 Go to Page

MMs02381364 tanimoto score: 0.88	MMs02479862 tanimoto score: 0.88	MMs02395718 tanimoto score: 0.88	MMs02397786 tanimoto score: 0.88
MMs02389332 tanimoto score: 0.88	MMs02432176 tanimoto score: 0.88	MMs02395719 tanimoto score: 0.88	MMs02397784 tanimoto score: 0.88
MMs02395720 tanimoto score: 0.88	MMs02395722 tanimoto score: 0.88	MMs02400745 tanimoto score: 0.88	MMs00944352 tanimoto score: 0.88
MMs02400741 tanimoto score: 0.88	MMs00944354 tanimoto score: 0.88	MMs02381361 tanimoto score: 0.88	MMs00944356 tanimoto score: 0.88
MMs02389326 tanimoto score: 0.88	MMs02450147 tanimoto score: 0.88	MMs02479751 tanimoto score: 0.88	MMs02507659 tanimoto score: 0.88

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