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 261 - 280 of 374 



of 19    Go to Page   



MMs03202871
tanimoto score: 0.71

MMs03400778
tanimoto score: 0.71

MMs03444760
tanimoto score: 0.71

MMs03495626
tanimoto score: 0.71

MMs03506138
tanimoto score: 0.71

MMs03236792
tanimoto score: 0.71

MMs03236920
tanimoto score: 0.71

MMs03506146
tanimoto score: 0.71

MMs02849110
tanimoto score: 0.71

MMs02849112
tanimoto score: 0.71

MMs03715353
tanimoto score: 0.71

MMs00011586
tanimoto score: 0.71

MMs03446267
tanimoto score: 0.71

MMs00023171
tanimoto score: 0.71

MMs00022633
tanimoto score: 0.71

MMs02853686
tanimoto score: 0.71

MMs00013660
tanimoto score: 0.71

MMs02319826
tanimoto score: 0.71

MMs00022444
tanimoto score: 0.71

MMs02319827
tanimoto score: 0.71


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