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 641 - 660 of 14743 



of 738    Go to Page   



MMs02886670
tanimoto score: 0.8

MMs02886887
tanimoto score: 0.8

MMs00434829
tanimoto score: 0.8

MMs02259312
tanimoto score: 0.8

MMs02858857
tanimoto score: 0.8

MMs02257522
tanimoto score: 0.8

MMs00484845
tanimoto score: 0.8

MMs00018065
tanimoto score: 0.8

MMs00484844
tanimoto score: 0.8

MMs02257523
tanimoto score: 0.8

MMs00482444
tanimoto score: 0.8

MMs00707149
tanimoto score: 0.8

MMs00758496
tanimoto score: 0.8

MMs02616792
tanimoto score: 0.8

MMs02974245
tanimoto score: 0.8

MMs02854083
tanimoto score: 0.79

MMs01314886
tanimoto score: 0.79

MMs01303817
tanimoto score: 0.79

MMs02854084
tanimoto score: 0.79

MMs00468452
tanimoto score: 0.79


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