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 581 - 600 of 14743 



of 738    Go to Page   



MMs00482417
tanimoto score: 0.8

MMs00536182
tanimoto score: 0.8

MMs02308814
tanimoto score: 0.8

MMs00532535
tanimoto score: 0.8

MMs00532536
tanimoto score: 0.8

MMs00434829
tanimoto score: 0.8

MMs00529736
tanimoto score: 0.8

MMs00532537
tanimoto score: 0.8

MMs01685302
tanimoto score: 0.8

MMs00532538
tanimoto score: 0.8

MMs02279265
tanimoto score: 0.8

MMs03082342
tanimoto score: 0.8

MMs03082340
tanimoto score: 0.8

MMs02980361
tanimoto score: 0.8

MMs02259312
tanimoto score: 0.8

MMs02974247
tanimoto score: 0.8

MMs02257901
tanimoto score: 0.8

MMs02257900
tanimoto score: 0.8

MMs02974249
tanimoto score: 0.8

MMs02279269
tanimoto score: 0.8


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