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 721 - 740 of 14743

of 738 Go to Page

MMs02249057 tanimoto score: 0.79	MMs02854085 tanimoto score: 0.79	MMs02860593 tanimoto score: 0.79	MMs01551571 tanimoto score: 0.79
MMs02854082 tanimoto score: 0.79	MMs01551572 tanimoto score: 0.79	MMs02854083 tanimoto score: 0.79	MMs00482061 tanimoto score: 0.79
MMs00053878 tanimoto score: 0.79	MMs02315898 tanimoto score: 0.79	MMs02854084 tanimoto score: 0.79	MMs02863584 tanimoto score: 0.79
MMs00469545 tanimoto score: 0.79	MMs00438033 tanimoto score: 0.79	MMs02850001 tanimoto score: 0.79	MMs00747767 tanimoto score: 0.79
MMs00438035 tanimoto score: 0.79	MMs00747768 tanimoto score: 0.79	MMs00747769 tanimoto score: 0.79	MMs00004052 tanimoto score: 0.79

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