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 221 - 240 of 14743 



of 738    Go to Page   



MMs00482204
tanimoto score: 0.83

MMs02322529
tanimoto score: 0.82

MMs02322531
tanimoto score: 0.82

MMs02322533
tanimoto score: 0.82

MMs02324076
tanimoto score: 0.82

MMs03003186
tanimoto score: 0.82

MMs03003185
tanimoto score: 0.82

MMs02322527
tanimoto score: 0.82

MMs02878647
tanimoto score: 0.82

MMs00453180
tanimoto score: 0.82

MMs02858841
tanimoto score: 0.82

MMs02121654
tanimoto score: 0.82

MMs02864166
tanimoto score: 0.82

MMs02858839
tanimoto score: 0.82

MMs00014544
tanimoto score: 0.82

MMs02117212
tanimoto score: 0.82

MMs00014540
tanimoto score: 0.82

MMs00014460
tanimoto score: 0.82

MMs00014458
tanimoto score: 0.82

MMs02858114
tanimoto score: 0.82


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