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 521 - 540 of 6107 



of 306    Go to Page   



MMs03175715
tanimoto score: 0.85
MMs02461462
tanimoto score: 0.85
MMs03175716
tanimoto score: 0.85
MMs03175701
tanimoto score: 0.85

MMs03175703
tanimoto score: 0.85
MMs02461463
tanimoto score: 0.85
MMs03080907
tanimoto score: 0.85
MMs03175714
tanimoto score: 0.85

MMs03175718
tanimoto score: 0.85
MMs01729104
tanimoto score: 0.85
MMs00192185
tanimoto score: 0.85
MMs03079890
tanimoto score: 0.85

MMs03079888
tanimoto score: 0.85
MMs03079892
tanimoto score: 0.85
MMs02416284
tanimoto score: 0.85
MMs01725956
tanimoto score: 0.85

MMs03079894
tanimoto score: 0.85
MMs01725954
tanimoto score: 0.85
MMs01725833
tanimoto score: 0.85
MMs01725809
tanimoto score: 0.85


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