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 61 - 80 of 261

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MMs00011477 tanimoto score: 0.79	MMs02901720 tanimoto score: 0.79	MMs02904588 tanimoto score: 0.79	MMs03267420 tanimoto score: 0.79
MMs02840010 tanimoto score: 0.79	MMs02323472 tanimoto score: 0.78	MMs02353225 tanimoto score: 0.78	MMs02353224 tanimoto score: 0.78
MMs01221698 tanimoto score: 0.78	MMs00603874 tanimoto score: 0.78	MMs03415358 tanimoto score: 0.78	MMs03415348 tanimoto score: 0.78
MMs02273203 tanimoto score: 0.78	MMs02268979 tanimoto score: 0.78	MMs02371051 tanimoto score: 0.78	MMs02862441 tanimoto score: 0.78
MMs00012352 tanimoto score: 0.78	MMs02501931 tanimoto score: 0.78	MMs02335403 tanimoto score: 0.77	MMs02312027 tanimoto score: 0.77

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