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 81 - 100 of 6107

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MMs02445960 tanimoto score: 0.88	MMs02445962 tanimoto score: 0.88	MMs02445959 tanimoto score: 0.88	MMs02432166 tanimoto score: 0.88
MMs02471046 tanimoto score: 0.88	MMs02381364 tanimoto score: 0.88	MMs02404275 tanimoto score: 0.88	MMs03077002 tanimoto score: 0.88
MMs03082991 tanimoto score: 0.88	MMs03169127 tanimoto score: 0.88	MMs02404271 tanimoto score: 0.88	MMs02458872 tanimoto score: 0.88
MMs02458876 tanimoto score: 0.88	MMs02466353 tanimoto score: 0.88	MMs02471048 tanimoto score: 0.88	MMs02432164 tanimoto score: 0.88
MMs02471050 tanimoto score: 0.88	MMs02471052 tanimoto score: 0.88	MMs03406967 tanimoto score: 0.88	MMs03398705 tanimoto score: 0.88

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