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 321 - 340 of 6107

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MMs02209630 tanimoto score: 0.86	MMs02209632 tanimoto score: 0.86	MMs02126279 tanimoto score: 0.86	MMs03127398 tanimoto score: 0.86
MMs02389315 tanimoto score: 0.86	MMs02158163 tanimoto score: 0.86	MMs03127395 tanimoto score: 0.86	MMs03086301 tanimoto score: 0.86
MMs03089696 tanimoto score: 0.86	MMs03127396 tanimoto score: 0.86	MMs02126277 tanimoto score: 0.86	MMs03082367 tanimoto score: 0.86
MMs03082369 tanimoto score: 0.86	MMs02440513 tanimoto score: 0.86	MMs03127397 tanimoto score: 0.86	MMs02355847 tanimoto score: 0.86
MMs02432174 tanimoto score: 0.86	MMs02432176 tanimoto score: 0.86	MMs02212822 tanimoto score: 0.86	MMs02432178 tanimoto score: 0.86

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