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 461 - 480 of 6107 



of 306    Go to Page   



MMs03175385
tanimoto score: 0.85
MMs03079894
tanimoto score: 0.85
MMs02022888
tanimoto score: 0.85
MMs03175298
tanimoto score: 0.85

MMs02022886
tanimoto score: 0.85
MMs02022884
tanimoto score: 0.85
MMs00833208
tanimoto score: 0.85
MMs03175356
tanimoto score: 0.85

MMs03175386
tanimoto score: 0.85
MMs03175548
tanimoto score: 0.85
MMs02022882
tanimoto score: 0.85
MMs02427327
tanimoto score: 0.85

MMs03007552
tanimoto score: 0.85
MMs03175291
tanimoto score: 0.85
MMs03080903
tanimoto score: 0.85
MMs02209636
tanimoto score: 0.85

MMs02427325
tanimoto score: 0.85
MMs02209638
tanimoto score: 0.85
MMs02865505
tanimoto score: 0.85
MMs03175295
tanimoto score: 0.85


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