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 41 - 60 of 6107

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MMs02479746 tanimoto score: 0.88	MMs02479747 tanimoto score: 0.88	MMs02471052 tanimoto score: 0.88	MMs02471050 tanimoto score: 0.88
MMs02471053 tanimoto score: 0.88	MMs02471046 tanimoto score: 0.88	MMs02471048 tanimoto score: 0.88	MMs02471056 tanimoto score: 0.88
MMs02479743 tanimoto score: 0.88	MMs02479744 tanimoto score: 0.88	MMs02432164 tanimoto score: 0.88	MMs02432162 tanimoto score: 0.88
MMs02381361 tanimoto score: 0.88	MMs02432166 tanimoto score: 0.88	MMs02445963 tanimoto score: 0.88	MMs02381364 tanimoto score: 0.88
MMs02445962 tanimoto score: 0.88	MMs02445960 tanimoto score: 0.88	MMs02420041 tanimoto score: 0.88	MMs02420038 tanimoto score: 0.88

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