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 381 - 400 of 6107

of 306 Go to Page

MMs02605255 tanimoto score: 0.86	MMs02397782 tanimoto score: 0.86	MMs02212822 tanimoto score: 0.86	MMs02397784 tanimoto score: 0.86
MMs02397786 tanimoto score: 0.86	MMs02126314 tanimoto score: 0.86	MMs02400741 tanimoto score: 0.86	MMs02389332 tanimoto score: 0.86
MMs02419652 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86	MMs02400743 tanimoto score: 0.86	MMs02628719 tanimoto score: 0.86
MMs03176811 tanimoto score: 0.86	MMs03283871 tanimoto score: 0.86	MMs03080154 tanimoto score: 0.86	MMs03304692 tanimoto score: 0.86
MMs03304697 tanimoto score: 0.86	MMs02126279 tanimoto score: 0.86	MMs03911759 tanimoto score: 0.86	MMs03906462 tanimoto score: 0.86

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