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 1 - 20 of 261

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MMs00008216 tanimoto score: 1	MMs00022200 tanimoto score: 0.95	MMs02273480 tanimoto score: 0.95	MMs02862774 tanimoto score: 0.9
MMs00010480 tanimoto score: 0.9	MMs02276988 tanimoto score: 0.9	MMs02903138 tanimoto score: 0.9	MMs02891446 tanimoto score: 0.9
MMs02992276 tanimoto score: 0.9	MMs03007384 tanimoto score: 0.9	MMs03699223 tanimoto score: 0.89	MMs00011668 tanimoto score: 0.86
MMs02313225 tanimoto score: 0.86	MMs00012075 tanimoto score: 0.86	MMs00021626 tanimoto score: 0.86	MMs02841258 tanimoto score: 0.86
MMs00022312 tanimoto score: 0.86	MMs02336720 tanimoto score: 0.86	MMs02841562 tanimoto score: 0.86	MMs00011142 tanimoto score: 0.86