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 341 - 360 of 14743 



of 738    Go to Page   



MMs00369160
tanimoto score: 0.81

MMs00369161
tanimoto score: 0.81

MMs01895406
tanimoto score: 0.81

MMs00483019
tanimoto score: 0.81

MMs02302785
tanimoto score: 0.81

MMs00013934
tanimoto score: 0.81

MMs02302786
tanimoto score: 0.81

MMs02302784
tanimoto score: 0.81

MMs02302787
tanimoto score: 0.81

MMs01895408
tanimoto score: 0.81

MMs00483056
tanimoto score: 0.81

MMs03189824
tanimoto score: 0.81

MMs00539624
tanimoto score: 0.81

MMs00453426
tanimoto score: 0.81

MMs02994169
tanimoto score: 0.81

MMs00453309
tanimoto score: 0.81

MMs02994168
tanimoto score: 0.81

MMs03000419
tanimoto score: 0.81

MMs00453318
tanimoto score: 0.81

MMs02992066
tanimoto score: 0.81


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