MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NET
Name: TETRAETHYLAMMONIUM ION
SMILES: CC[N+](CC)(CC)CC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 261Ionic States: 7Tautomers: 69Drug Similarity: 0

Items found 181 - 200 of 261

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MMs02365034 tanimoto score: 0.72	MMs02364733 tanimoto score: 0.72	MMs00017567 tanimoto score: 0.72	MMs00021544 tanimoto score: 0.72
MMs02886343 tanimoto score: 0.72	MMs01595603 tanimoto score: 0.72	MMs00448450 tanimoto score: 0.72	MMs03208762 tanimoto score: 0.72
MMs01775771 tanimoto score: 0.72	MMs03400222 tanimoto score: 0.72	MMs01613799 tanimoto score: 0.72	MMs02273487 tanimoto score: 0.72
MMs03400191 tanimoto score: 0.72	MMs02901086 tanimoto score: 0.72	MMs00716834 tanimoto score: 0.72	MMs03244080 tanimoto score: 0.72
MMs02257206 tanimoto score: 0.72	MMs03373713 tanimoto score: 0.72	MMs00047548 tanimoto score: 0.71	MMs02340025 tanimoto score: 0.71

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