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 901 - 920 of 14743

of 738 Go to Page

MMs02326274 tanimoto score: 0.79	MMs03084506 tanimoto score: 0.79	MMs00111137 tanimoto score: 0.79	MMs00111135 tanimoto score: 0.79
MMs00042934 tanimoto score: 0.79	MMs00042933 tanimoto score: 0.79	MMs03024255 tanimoto score: 0.79	MMs00042932 tanimoto score: 0.79
MMs01366027 tanimoto score: 0.79	MMs00042931 tanimoto score: 0.79	MMs03024254 tanimoto score: 0.79	MMs03024256 tanimoto score: 0.79
MMs00042929 tanimoto score: 0.79	MMs00042928 tanimoto score: 0.79	MMs00042927 tanimoto score: 0.79	MMs00790367 tanimoto score: 0.79
MMs02307554 tanimoto score: 0.79	MMs03024253 tanimoto score: 0.79	MMs00482238 tanimoto score: 0.79	MMs03019984 tanimoto score: 0.79

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