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 301 - 320 of 374 



of 19    Go to Page   



MMs02281502
tanimoto score: 0.71

MMs00285974
tanimoto score: 0.71

MMs02890696
tanimoto score: 0.71

MMs02890751
tanimoto score: 0.71

MMs02282878
tanimoto score: 0.71

MMs02893870
tanimoto score: 0.71

MMs02345463
tanimoto score: 0.71

MMs02902673
tanimoto score: 0.71

MMs00021534
tanimoto score: 0.71

MMs00258464
tanimoto score: 0.71

MMs00258463
tanimoto score: 0.71

MMs03003339
tanimoto score: 0.71

MMs03003340
tanimoto score: 0.71

MMs03003341
tanimoto score: 0.71

MMs00025692
tanimoto score: 0.71

MMs03018579
tanimoto score: 0.71

MMs03018581
tanimoto score: 0.71

MMs03033263
tanimoto score: 0.71

MMs03399961
tanimoto score: 0.71

MMs03093970
tanimoto score: 0.71


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