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 21 - 40 of 51523 



of 2577    Go to Page   



MMs03247330
tanimoto score: 0.96
MMs03371288
tanimoto score: 0.95
MMs02235526
tanimoto score: 0.95
MMs03371265
tanimoto score: 0.95

MMs02214677
tanimoto score: 0.95
MMs02214678
tanimoto score: 0.95
MMs02214676
tanimoto score: 0.95
MMs02235527
tanimoto score: 0.95

MMs02235525
tanimoto score: 0.95
MMs03365679
tanimoto score: 0.95
MMs03365654
tanimoto score: 0.95
MMs02252612
tanimoto score: 0.95

MMs03422796
tanimoto score: 0.95
MMs02235528
tanimoto score: 0.95
MMs03127727
tanimoto score: 0.94
MMs03127726
tanimoto score: 0.94

MMs02864801
tanimoto score: 0.94
MMs03247332
tanimoto score: 0.94
MMs02878208
tanimoto score: 0.94
MMs03177087
tanimoto score: 0.94


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