MMsINC Ligand

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 241 - 260 of 6107

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MMs02389330 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86	MMs03086301 tanimoto score: 0.86	MMs03127395 tanimoto score: 0.86
MMs00585010 tanimoto score: 0.86	MMs02389332 tanimoto score: 0.86	MMs03082369 tanimoto score: 0.86	MMs03082365 tanimoto score: 0.86
MMs03082367 tanimoto score: 0.86	MMs03127396 tanimoto score: 0.86	MMs02305705 tanimoto score: 0.86	MMs02381399 tanimoto score: 0.86
MMs02397782 tanimoto score: 0.86	MMs02389315 tanimoto score: 0.86	MMs03127397 tanimoto score: 0.86	MMs03078500 tanimoto score: 0.86
MMs03078502 tanimoto score: 0.86	MMs02381137 tanimoto score: 0.86	MMs02388905 tanimoto score: 0.86	MMs03078504 tanimoto score: 0.86

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