MMsINC Ligand

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 921 - 940 of 14743

of 738 Go to Page

MMs02335622 tanimoto score: 0.79	MMs00042932 tanimoto score: 0.79	MMs00042931 tanimoto score: 0.79	MMs00042929 tanimoto score: 0.79
MMs00042928 tanimoto score: 0.79	MMs00042927 tanimoto score: 0.79	MMs03023540 tanimoto score: 0.79	MMs02109799 tanimoto score: 0.79
MMs00453119 tanimoto score: 0.79	MMs02249055 tanimoto score: 0.79	MMs00014783 tanimoto score: 0.79	MMs02840439 tanimoto score: 0.79
MMs02840441 tanimoto score: 0.79	MMs03019983 tanimoto score: 0.79	MMs00453019 tanimoto score: 0.79	MMs02103242 tanimoto score: 0.79
MMs03019984 tanimoto score: 0.79	MMs03023542 tanimoto score: 0.79	MMs03000017 tanimoto score: 0.79	MMs02968651 tanimoto score: 0.79

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