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 501 - 520 of 6107 



of 306    Go to Page   



MMs02416284
tanimoto score: 0.85
MMs03076066
tanimoto score: 0.85
MMs03175699
tanimoto score: 0.85
MMs03175715
tanimoto score: 0.85

MMs02332376
tanimoto score: 0.85
MMs02389318
tanimoto score: 0.85
MMs02389320
tanimoto score: 0.85
MMs02416282
tanimoto score: 0.85

MMs02433239
tanimoto score: 0.85
MMs03175716
tanimoto score: 0.85
MMs02865505
tanimoto score: 0.85
MMs03007552
tanimoto score: 0.85

MMs02416278
tanimoto score: 0.85
MMs01743945
tanimoto score: 0.85
MMs01743943
tanimoto score: 0.85
MMs03175611
tanimoto score: 0.85

MMs03175613
tanimoto score: 0.85
MMs02427331
tanimoto score: 0.85
MMs03175596
tanimoto score: 0.85
MMs03079888
tanimoto score: 0.85


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