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 61 - 80 of 6107 



of 306    Go to Page   



MMs02471044
tanimoto score: 0.88

MMs02471046
tanimoto score: 0.88

MMs02381361
tanimoto score: 0.88

MMs02381363
tanimoto score: 0.88

MMs02479749
tanimoto score: 0.88

MMs02432164
tanimoto score: 0.88

MMs02479746
tanimoto score: 0.88

MMs02479750
tanimoto score: 0.88

MMs02420038
tanimoto score: 0.88

MMs02420035
tanimoto score: 0.88

MMs02420041
tanimoto score: 0.88

MMs02432166
tanimoto score: 0.88

MMs02479747
tanimoto score: 0.88

MMs02479748
tanimoto score: 0.88

MMs02432160
tanimoto score: 0.88

MMs02381362
tanimoto score: 0.88

MMs02381364
tanimoto score: 0.88

MMs02479751
tanimoto score: 0.88

MMs02420033
tanimoto score: 0.88

MMs02479743
tanimoto score: 0.88


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