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 481 - 500 of 6107 



of 306    Go to Page   



MMs01874658
tanimoto score: 0.85
MMs01873621
tanimoto score: 0.85
MMs03175356
tanimoto score: 0.85
MMs02865505
tanimoto score: 0.85

MMs03175295
tanimoto score: 0.85
MMs02356806
tanimoto score: 0.85
MMs03175297
tanimoto score: 0.85
MMs03175358
tanimoto score: 0.85

MMs03175252
tanimoto score: 0.85
MMs00548605
tanimoto score: 0.85
MMs00548603
tanimoto score: 0.85
MMs03007552
tanimoto score: 0.85

MMs03175291
tanimoto score: 0.85
MMs03175360
tanimoto score: 0.85
MMs00548601
tanimoto score: 0.85
MMs02209638
tanimoto score: 0.85

MMs00548599
tanimoto score: 0.85
MMs03175248
tanimoto score: 0.85
MMs03175249
tanimoto score: 0.85
MMs02427331
tanimoto score: 0.85


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