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 201 - 220 of 6107

of 306 Go to Page

MMs02846555 tanimoto score: 0.87	MMs03238865 tanimoto score: 0.87	MMs03169240 tanimoto score: 0.87	MMs03175240 tanimoto score: 0.87
MMs03238864 tanimoto score: 0.87	MMs02388905 tanimoto score: 0.86	MMs02126218 tanimoto score: 0.86	MMs02419658 tanimoto score: 0.86
MMs02125450 tanimoto score: 0.86	MMs03080156 tanimoto score: 0.86	MMs02419652 tanimoto score: 0.86	MMs02388904 tanimoto score: 0.86
MMs02419654 tanimoto score: 0.86	MMs03080158 tanimoto score: 0.86	MMs03078502 tanimoto score: 0.86	MMs03078500 tanimoto score: 0.86
MMs03078504 tanimoto score: 0.86	MMs03075790 tanimoto score: 0.86	MMs03075705 tanimoto score: 0.86	MMs03078506 tanimoto score: 0.86

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