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 941 - 960 of 14743

of 738 Go to Page

MMs03019984 tanimoto score: 0.79	MMs00482984 tanimoto score: 0.79	MMs03023540 tanimoto score: 0.79	MMs00738952 tanimoto score: 0.79
MMs01784908 tanimoto score: 0.79	MMs02110391 tanimoto score: 0.79	MMs02363829 tanimoto score: 0.79	MMs03023542 tanimoto score: 0.79
MMs00453119 tanimoto score: 0.79	MMs00482061 tanimoto score: 0.79	MMs02381462 tanimoto score: 0.79	MMs03024255 tanimoto score: 0.79
MMs02343885 tanimoto score: 0.79	MMs03000017 tanimoto score: 0.79	MMs02109799 tanimoto score: 0.79	MMs00482776 tanimoto score: 0.79
MMs00453019 tanimoto score: 0.79	MMs00101258 tanimoto score: 0.79	MMs02103242 tanimoto score: 0.79	MMs02968650 tanimoto score: 0.79

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