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 541 - 560 of 6107 



of 306    Go to Page   



MMs02419742
tanimoto score: 0.85
MMs02461463
tanimoto score: 0.85
MMs02400761
tanimoto score: 0.85
MMs02400759
tanimoto score: 0.85

MMs02423485
tanimoto score: 0.85
MMs02209636
tanimoto score: 0.85
MMs02419745
tanimoto score: 0.85
MMs02433237
tanimoto score: 0.85

MMs00460926
tanimoto score: 0.85
MMs02461462
tanimoto score: 0.85
MMs03176826
tanimoto score: 0.85
MMs01090560
tanimoto score: 0.85

MMs02419642
tanimoto score: 0.85
MMs02419644
tanimoto score: 0.85
MMs03076066
tanimoto score: 0.85
MMs02418905
tanimoto score: 0.85

MMs02418910
tanimoto score: 0.85
MMs02305707
tanimoto score: 0.85
MMs03076158
tanimoto score: 0.85
MMs02419641
tanimoto score: 0.85


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