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 141 - 160 of 261

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MMs02393466 tanimoto score: 0.73	MMs02823764 tanimoto score: 0.73	MMs00011101 tanimoto score: 0.73	MMs03612938 tanimoto score: 0.73
MMs03521164 tanimoto score: 0.73	MMs03413181 tanimoto score: 0.73	MMs00009988 tanimoto score: 0.73	MMs02426176 tanimoto score: 0.73
MMs02855238 tanimoto score: 0.73	MMs02861922 tanimoto score: 0.73	MMs00260460 tanimoto score: 0.73	MMs02259126 tanimoto score: 0.73
MMs02256306 tanimoto score: 0.73	MMs03399587 tanimoto score: 0.73	MMs02343681 tanimoto score: 0.73	MMs00287442 tanimoto score: 0.73
MMs03374811 tanimoto score: 0.73	MMs02893471 tanimoto score: 0.73	MMs02898581 tanimoto score: 0.73	MMs02901622 tanimoto score: 0.73

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