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 221 - 240 of 6107

of 306 Go to Page

MMs00944352 tanimoto score: 0.86	MMs00295114 tanimoto score: 0.86	MMs00944354 tanimoto score: 0.86	MMs02126163 tanimoto score: 0.86
MMs02381138 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs02389332 tanimoto score: 0.86	MMs03169104 tanimoto score: 0.86
MMs02389311 tanimoto score: 0.86	MMs03080158 tanimoto score: 0.86	MMs02126314 tanimoto score: 0.86	MMs02419654 tanimoto score: 0.86
MMs02419658 tanimoto score: 0.86	MMs03080154 tanimoto score: 0.86	MMs02389313 tanimoto score: 0.86	MMs02389328 tanimoto score: 0.86
MMs02440517 tanimoto score: 0.86	MMs03127398 tanimoto score: 0.86	MMs03078506 tanimoto score: 0.86	MMs03080156 tanimoto score: 0.86

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