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 561 - 580 of 6107 



of 306    Go to Page   



MMs01090560
tanimoto score: 0.85
MMs03080903
tanimoto score: 0.85
MMs02466361
tanimoto score: 0.85
MMs02461464
tanimoto score: 0.85

MMs02400755
tanimoto score: 0.85
MMs02400757
tanimoto score: 0.85
MMs02423485
tanimoto score: 0.85
MMs02433235
tanimoto score: 0.85

MMs03079890
tanimoto score: 0.85
MMs02400759
tanimoto score: 0.85
MMs02466363
tanimoto score: 0.85
MMs02400761
tanimoto score: 0.85

MMs03079888
tanimoto score: 0.85
MMs03080905
tanimoto score: 0.85
MMs02432557
tanimoto score: 0.85
MMs02432561
tanimoto score: 0.85

MMs03079892
tanimoto score: 0.85
MMs02461462
tanimoto score: 0.85
MMs03079894
tanimoto score: 0.85
MMs02461465
tanimoto score: 0.85


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