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 1101 - 1120 of 14743 



of 738    Go to Page   



MMs00993678
tanimoto score: 0.78

MMs02125728
tanimoto score: 0.78

MMs00615349
tanimoto score: 0.78

MMs00615348
tanimoto score: 0.78

MMs02393704
tanimoto score: 0.78

MMs00453345
tanimoto score: 0.78

MMs02393519
tanimoto score: 0.78

MMs02393705
tanimoto score: 0.78

MMs02523716
tanimoto score: 0.78

MMs03137039
tanimoto score: 0.78

MMs02116262
tanimoto score: 0.78

MMs03003617
tanimoto score: 0.78

MMs02111205
tanimoto score: 0.78

MMs02110181
tanimoto score: 0.78

MMs02364066
tanimoto score: 0.78

MMs02368682
tanimoto score: 0.78

MMs02360491
tanimoto score: 0.78

MMs00883261
tanimoto score: 0.78

MMs02352935
tanimoto score: 0.78

MMs02118986
tanimoto score: 0.78


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