MMsINC Database Search
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Ligand PDB



ligand: APL
Name: N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE
SMILES: CC(=O)NC(Cc1ccccc1)C(C(F)(F)F)(O
)O
[show PDB table]


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

Neutral Molecules: 14743Ionic States: 5951Tautomers: 674Drug Similarity: 33 Items found 981 - 1000 of 14743 



of 738    Go to Page   



MMs00484051
tanimoto score: 0.79

MMs01088591
tanimoto score: 0.79

MMs02968651
tanimoto score: 0.79

MMs03024254
tanimoto score: 0.79

MMs03084506
tanimoto score: 0.79

MMs00483065
tanimoto score: 0.79

MMs00604326
tanimoto score: 0.79

MMs00482983
tanimoto score: 0.79

MMs02298384
tanimoto score: 0.79

MMs00453306
tanimoto score: 0.79

MMs00482984
tanimoto score: 0.79

MMs02903895
tanimoto score: 0.79

MMs00483079
tanimoto score: 0.79

MMs02326274
tanimoto score: 0.79

MMs00604325
tanimoto score: 0.79

MMs00482844
tanimoto score: 0.79

MMs02121107
tanimoto score: 0.79

MMs02335622
tanimoto score: 0.79

MMs02902199
tanimoto score: 0.79

MMs02885940
tanimoto score: 0.79


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