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 101 - 120 of 14743 



of 738    Go to Page   



MMs03167860
tanimoto score: 0.84

MMs03167861
tanimoto score: 0.84

MMs02901704
tanimoto score: 0.84

MMs00466950
tanimoto score: 0.84

MMs02864995
tanimoto score: 0.84

MMs02110155
tanimoto score: 0.84

MMs00484302
tanimoto score: 0.84

MMs02226721
tanimoto score: 0.84

MMs02110159
tanimoto score: 0.84

MMs03167753
tanimoto score: 0.84

MMs02857874
tanimoto score: 0.84

MMs02858184
tanimoto score: 0.84

MMs02428356
tanimoto score: 0.84

MMs02428358
tanimoto score: 0.84

MMs00867392
tanimoto score: 0.84

MMs02225319
tanimoto score: 0.84

MMs00993777
tanimoto score: 0.84

MMs03167754
tanimoto score: 0.84

MMs03912959
tanimoto score: 0.84

MMs00599135
tanimoto score: 0.83


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