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 1 - 20 of 6034

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MMs03080173 tanimoto score: 0.92	MMs03080171 tanimoto score: 0.92	MMs03080175 tanimoto score: 0.92	MMs03080177 tanimoto score: 0.92
MMs02466367 tanimoto score: 0.9	MMs02466363 tanimoto score: 0.9	MMs02471046 tanimoto score: 0.9	MMs02466361 tanimoto score: 0.9
MMs03296726 tanimoto score: 0.9	MMs02466365 tanimoto score: 0.9	MMs03398705 tanimoto score: 0.9	MMs02471044 tanimoto score: 0.9
MMs02471050 tanimoto score: 0.9	MMs02471048 tanimoto score: 0.9	MMs02345021 tanimoto score: 0.89	MMs02471052 tanimoto score: 0.89
MMs02458876 tanimoto score: 0.89	MMs02458870 tanimoto score: 0.89	MMs02444316 tanimoto score: 0.89	MMs02458872 tanimoto score: 0.89