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 601 - 620 of 6107

of 306 Go to Page

MMs02328335 tanimoto score: 0.85	MMs02433239 tanimoto score: 0.85	MMs02433241 tanimoto score: 0.85	MMs00358390 tanimoto score: 0.85
MMs02433235 tanimoto score: 0.85	MMs02433237 tanimoto score: 0.85	MMs00358388 tanimoto score: 0.85	MMs02418900 tanimoto score: 0.85
MMs00358386 tanimoto score: 0.85	MMs02440824 tanimoto score: 0.85	MMs00358385 tanimoto score: 0.85	MMs02432559 tanimoto score: 0.85
MMs02209638 tanimoto score: 0.85	MMs02209636 tanimoto score: 0.85	MMs02209634 tanimoto score: 0.85	MMs02466363 tanimoto score: 0.85
MMs02209633 tanimoto score: 0.85	MMs02432561 tanimoto score: 0.85	MMs02466361 tanimoto score: 0.85	MMs02466365 tanimoto score: 0.85

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