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 541 - 560 of 51523 



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MMs02375625
tanimoto score: 0.87
MMs02358566
tanimoto score: 0.87
MMs03247567
tanimoto score: 0.87
MMs03247569
tanimoto score: 0.87

MMs03247554
tanimoto score: 0.87
MMs02366109
tanimoto score: 0.87
MMs03247579
tanimoto score: 0.87
MMs02240653
tanimoto score: 0.87

MMs00260556
tanimoto score: 0.87
MMs02240654
tanimoto score: 0.87
MMs02355983
tanimoto score: 0.87
MMs02355977
tanimoto score: 0.87

MMs00260557
tanimoto score: 0.87
MMs02355978
tanimoto score: 0.87
MMs02240656
tanimoto score: 0.87
MMs02240655
tanimoto score: 0.87

MMs03247582
tanimoto score: 0.87
MMs01245189
tanimoto score: 0.87
MMs02240636
tanimoto score: 0.87
MMs00746147
tanimoto score: 0.87


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