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 361 - 380 of 6107

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MMs02126218 tanimoto score: 0.86	MMs03169102 tanimoto score: 0.86	MMs02126191 tanimoto score: 0.86	MMs03169104 tanimoto score: 0.86
MMs01744281 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86	MMs02126129 tanimoto score: 0.86	MMs02126163 tanimoto score: 0.86
MMs03169105 tanimoto score: 0.86	MMs02266334 tanimoto score: 0.86	MMs03127398 tanimoto score: 0.86	MMs02381399 tanimoto score: 0.86
MMs02400743 tanimoto score: 0.86	MMs02126279 tanimoto score: 0.86	MMs03127397 tanimoto score: 0.86	MMs02381397 tanimoto score: 0.86
MMs02440515 tanimoto score: 0.86	MMs02428937 tanimoto score: 0.86	MMs02126314 tanimoto score: 0.86	MMs02212822 tanimoto score: 0.86

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