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 481 - 500 of 51523 



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MMs03269262
tanimoto score: 0.88
MMs03287337
tanimoto score: 0.88
MMs03330063
tanimoto score: 0.88
MMs03545764
tanimoto score: 0.88

MMs02240654
tanimoto score: 0.87
MMs02240655
tanimoto score: 0.87
MMs02375625
tanimoto score: 0.87
MMs02240656
tanimoto score: 0.87

MMs03247569
tanimoto score: 0.87
MMs03247567
tanimoto score: 0.87
MMs00746097
tanimoto score: 0.87
MMs02379768
tanimoto score: 0.87

MMs02240653
tanimoto score: 0.87
MMs02240678
tanimoto score: 0.87
MMs03247579
tanimoto score: 0.87
MMs02240636
tanimoto score: 0.87

MMs02240637
tanimoto score: 0.87
MMs02371427
tanimoto score: 0.87
MMs02369626
tanimoto score: 0.87
MMs02240638
tanimoto score: 0.87


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