MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VAA
Name: N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE
SMILES: CC(C)C(C(=O)NS(=O)(=O)NCC1C(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: 6107Ionic States: 2613Tautomers: 7Drug Similarity: 35

Items found 401 - 420 of 6107

of 306 Go to Page

MMs02815760 tanimoto score: 0.86	MMs02159500 tanimoto score: 0.86	MMs02389332 tanimoto score: 0.86	MMs02389311 tanimoto score: 0.86
MMs02841766 tanimoto score: 0.86	MMs03169101 tanimoto score: 0.86	MMs03175818 tanimoto score: 0.86	MMs03304698 tanimoto score: 0.86
MMs02765980 tanimoto score: 0.85	MMs03175155 tanimoto score: 0.85	MMs00297128 tanimoto score: 0.85	MMs00927732 tanimoto score: 0.85
MMs00297126 tanimoto score: 0.85	MMs03175159 tanimoto score: 0.85	MMs00927730 tanimoto score: 0.85	MMs00927728 tanimoto score: 0.85
MMs00297124 tanimoto score: 0.85	MMs00927726 tanimoto score: 0.85	MMs00297122 tanimoto score: 0.85	MMs02209638 tanimoto score: 0.85

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