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 401 - 420 of 14743

of 738 Go to Page

MMs00485043 tanimoto score: 0.81	MMs00079932 tanimoto score: 0.81	MMs00079929 tanimoto score: 0.81	MMs00011440 tanimoto score: 0.81
MMs02302786 tanimoto score: 0.81	MMs02302785 tanimoto score: 0.81	MMs02302784 tanimoto score: 0.81	MMs02302787 tanimoto score: 0.81
MMs00453426 tanimoto score: 0.81	MMs00453318 tanimoto score: 0.81	MMs03000419 tanimoto score: 0.81	MMs00453294 tanimoto score: 0.81
MMs02992066 tanimoto score: 0.81	MMs00259046 tanimoto score: 0.81	MMs02902467 tanimoto score: 0.81	MMs02258922 tanimoto score: 0.81
MMs02904436 tanimoto score: 0.81	MMs02994168 tanimoto score: 0.81	MMs01290659 tanimoto score: 0.81	MMs00023442 tanimoto score: 0.81

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