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 861 - 880 of 14743

of 738 Go to Page

MMs00057102 tanimoto score: 0.79	MMs00484041 tanimoto score: 0.79	MMs02103242 tanimoto score: 0.79	MMs02315898 tanimoto score: 0.79
MMs00482199 tanimoto score: 0.79	MMs00112191 tanimoto score: 0.79	MMs00112190 tanimoto score: 0.79	MMs01083075 tanimoto score: 0.79
MMs02307554 tanimoto score: 0.79	MMs03000017 tanimoto score: 0.79	MMs02109799 tanimoto score: 0.79	MMs02326274 tanimoto score: 0.79
MMs00111142 tanimoto score: 0.79	MMs02616571 tanimoto score: 0.79	MMs00111140 tanimoto score: 0.79	MMs00042936 tanimoto score: 0.79
MMs03019983 tanimoto score: 0.79	MMs00111137 tanimoto score: 0.79	MMs00111135 tanimoto score: 0.79	MMs00042934 tanimoto score: 0.79

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