MMsINC Database Search
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Ligand PDB



ligand: LTL
Name: 6-HYDROXY-6-METHYL-HEPTAN-3-ONE
SMILES: CCC(=O)CCC(C)(C)O
[show PDB table]


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

Neutral Molecules: 374Ionic States: 12Tautomers: 3Drug Similarity: 0 Items found 41 - 60 of 374 



of 19    Go to Page   



MMs02843467
tanimoto score: 0.75

MMs00021849
tanimoto score: 0.75

MMs00021848
tanimoto score: 0.75

MMs03262483
tanimoto score: 0.75

MMs00021847
tanimoto score: 0.75

MMs03247013
tanimoto score: 0.75

MMs00022655
tanimoto score: 0.74

MMs02886261
tanimoto score: 0.74

MMs02243408
tanimoto score: 0.74

MMs00014965
tanimoto score: 0.74

MMs02264796
tanimoto score: 0.74

MMs01742657
tanimoto score: 0.74

MMs01742655
tanimoto score: 0.74

MMs00014150
tanimoto score: 0.74

MMs01741466
tanimoto score: 0.74

MMs01741465
tanimoto score: 0.74

MMs00022445
tanimoto score: 0.74

MMs02243411
tanimoto score: 0.74

MMs00743747
tanimoto score: 0.74

MMs00722776
tanimoto score: 0.74


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