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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

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MMs02433303 tanimoto score: 0.86	MMs03176827 tanimoto score: 0.86	MMs03176817 tanimoto score: 0.86	MMs03176816 tanimoto score: 0.86
MMs03176815 tanimoto score: 0.86	MMs02433301 tanimoto score: 0.86	MMs03175818 tanimoto score: 0.86	MMs03207158 tanimoto score: 0.86
MMs02819374 tanimoto score: 0.86	MMs02463596 tanimoto score: 0.86	MMs02816451 tanimoto score: 0.86	MMs03175794 tanimoto score: 0.86
MMs02815760 tanimoto score: 0.86	MMs02463598 tanimoto score: 0.86	MMs03175792 tanimoto score: 0.86	MMs03175796 tanimoto score: 0.86
MMs02812282 tanimoto score: 0.86	MMs02236938 tanimoto score: 0.86	MMs02458905 tanimoto score: 0.86	MMs02458903 tanimoto score: 0.86

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