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 581 - 600 of 6107 



of 306    Go to Page   



MMs03216943
tanimoto score: 0.85
MMs02416284
tanimoto score: 0.85
MMs02433241
tanimoto score: 0.85
MMs02384161
tanimoto score: 0.85

MMs02466365
tanimoto score: 0.85
MMs00358390
tanimoto score: 0.85
MMs02432561
tanimoto score: 0.85
MMs00358388
tanimoto score: 0.85

MMs02466367
tanimoto score: 0.85
MMs03089731
tanimoto score: 0.85
MMs02466361
tanimoto score: 0.85
MMs02416278
tanimoto score: 0.85

MMs00358386
tanimoto score: 0.85
MMs02466363
tanimoto score: 0.85
MMs02433235
tanimoto score: 0.85
MMs00358385
tanimoto score: 0.85

MMs02433239
tanimoto score: 0.85
MMs02209638
tanimoto score: 0.85
MMs02209636
tanimoto score: 0.85
MMs02209634
tanimoto score: 0.85


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