MMsINC Database Search
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Ligand PDB



ligand: TON
Name: 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL
SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCO		[show PDB table]

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

Neutral Molecules: 51523Ionic States: 9454Tautomers: 1622Drug Similarity: 91 Items found 521 - 540 of 51523 



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MMs02240694
tanimoto score: 0.87
MMs02240693
tanimoto score: 0.87
MMs03247554
tanimoto score: 0.87
MMs02240715
tanimoto score: 0.87

MMs02240691
tanimoto score: 0.87
MMs02250219
tanimoto score: 0.87
MMs02240692
tanimoto score: 0.87
MMs01315018
tanimoto score: 0.87

MMs02369626
tanimoto score: 0.87
MMs03247582
tanimoto score: 0.87
MMs02240682
tanimoto score: 0.87
MMs02240683
tanimoto score: 0.87

MMs02240684
tanimoto score: 0.87
MMs02240679
tanimoto score: 0.87
MMs02240680
tanimoto score: 0.87
MMs02240681
tanimoto score: 0.87

MMs02358566
tanimoto score: 0.87
MMs02240655
tanimoto score: 0.87
MMs02240654
tanimoto score: 0.87
MMs02240656
tanimoto score: 0.87


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