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 501 - 520 of 51523 



of 2577    Go to Page   



MMs02371427
tanimoto score: 0.87

MMs02369696
tanimoto score: 0.87

MMs02240682
tanimoto score: 0.87

MMs00746407
tanimoto score: 0.87

MMs02369626
tanimoto score: 0.87

MMs02240683
tanimoto score: 0.87

MMs00746147
tanimoto score: 0.87

MMs02240692
tanimoto score: 0.87

MMs03247567
tanimoto score: 0.87

MMs02240655
tanimoto score: 0.87

MMs00746097
tanimoto score: 0.87

MMs02240656
tanimoto score: 0.87

MMs00746098
tanimoto score: 0.87

MMs01245189
tanimoto score: 0.87

MMs02240678
tanimoto score: 0.87

MMs02240654
tanimoto score: 0.87

MMs02358566
tanimoto score: 0.87

MMs02366109
tanimoto score: 0.87

MMs02355978
tanimoto score: 0.87

MMs02240653
tanimoto score: 0.87


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