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 101 - 120 of 6107

of 306 Go to Page

MMs02381362 tanimoto score: 0.88	MMs02479750 tanimoto score: 0.88	MMs02420041 tanimoto score: 0.88	MMs02432160 tanimoto score: 0.88
MMs02381364 tanimoto score: 0.88	MMs03225227 tanimoto score: 0.88	MMs02432166 tanimoto score: 0.88	MMs02445966 tanimoto score: 0.88
MMs02167943 tanimoto score: 0.88	MMs03398705 tanimoto score: 0.88	MMs02458876 tanimoto score: 0.88	MMs03176846 tanimoto score: 0.88
MMs03413628 tanimoto score: 0.88	MMs03414084 tanimoto score: 0.88	MMs02444018 tanimoto score: 0.87	MMs03082097 tanimoto score: 0.87
MMs02444020 tanimoto score: 0.87	MMs03082100 tanimoto score: 0.87	MMs02296971 tanimoto score: 0.87	MMs02439246 tanimoto score: 0.87

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