MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VMS
Name: 5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE
SMILES: CC(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

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

Neutral Molecules: 6332Ionic States: 2801Tautomers: 5Drug Similarity: 35

Items found 661 - 680 of 6332

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MMs02390274 tanimoto score: 0.86	MMs03076392 tanimoto score: 0.86	MMs02463598 tanimoto score: 0.86	MMs03176830 tanimoto score: 0.86
MMs03207158 tanimoto score: 0.86	MMs03176817 tanimoto score: 0.86	MMs03176818 tanimoto score: 0.86	MMs03176815 tanimoto score: 0.86
MMs03082097 tanimoto score: 0.86	MMs02259203 tanimoto score: 0.86	MMs02433297 tanimoto score: 0.86	MMs03176816 tanimoto score: 0.86
MMs02433299 tanimoto score: 0.86	MMs03017080 tanimoto score: 0.86	MMs02458905 tanimoto score: 0.86	MMs03175818 tanimoto score: 0.86
MMs02433301 tanimoto score: 0.86	MMs02444020 tanimoto score: 0.86	MMs03175797 tanimoto score: 0.86	MMs03175814 tanimoto score: 0.86

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