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 281 - 300 of 6107 



of 306    Go to Page   



MMs02428943
tanimoto score: 0.86

MMs03082365
tanimoto score: 0.86

MMs03127398
tanimoto score: 0.86

MMs03169102
tanimoto score: 0.86

MMs03080158
tanimoto score: 0.86

MMs03080156
tanimoto score: 0.86

MMs03078506
tanimoto score: 0.86

MMs03080154
tanimoto score: 0.86

MMs03078500
tanimoto score: 0.86

MMs02305705
tanimoto score: 0.86

MMs03078502
tanimoto score: 0.86

MMs03078504
tanimoto score: 0.86

MMs02400745
tanimoto score: 0.86

MMs03075790
tanimoto score: 0.86

MMs03075705
tanimoto score: 0.86

MMs02397786
tanimoto score: 0.86

MMs03017080
tanimoto score: 0.86

MMs02138207
tanimoto score: 0.86

MMs02400741
tanimoto score: 0.86

MMs02400747
tanimoto score: 0.86


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