MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 341 - 360 of 6107

of 306 Go to Page

MMs02209628 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86	MMs00343676 tanimoto score: 0.86	MMs02381138 tanimoto score: 0.86
MMs01744281 tanimoto score: 0.86	MMs00343674 tanimoto score: 0.86	MMs02125540 tanimoto score: 0.86	MMs00343672 tanimoto score: 0.86
MMs02440511 tanimoto score: 0.86	MMs02381141 tanimoto score: 0.86	MMs02381139 tanimoto score: 0.86	MMs03127395 tanimoto score: 0.86
MMs02628719 tanimoto score: 0.86	MMs02400745 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs03127396 tanimoto score: 0.86
MMs02440513 tanimoto score: 0.86	MMs03086301 tanimoto score: 0.86	MMs03127397 tanimoto score: 0.86	MMs02389330 tanimoto score: 0.86

<< Prev Next >>