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 841 - 860 of 14743

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MMs03024253 tanimoto score: 0.79	MMs00273367 tanimoto score: 0.79	MMs00790367 tanimoto score: 0.79	MMs00116045 tanimoto score: 0.79
MMs02315898 tanimoto score: 0.79	MMs02307554 tanimoto score: 0.79	MMs03024254 tanimoto score: 0.79	MMs02298384 tanimoto score: 0.79
MMs03000017 tanimoto score: 0.79	MMs00014441 tanimoto score: 0.79	MMs00112191 tanimoto score: 0.79	MMs00112190 tanimoto score: 0.79
MMs00014443 tanimoto score: 0.79	MMs02296176 tanimoto score: 0.79	MMs02296173 tanimoto score: 0.79	MMs02304426 tanimoto score: 0.79
MMs02968651 tanimoto score: 0.79	MMs01875918 tanimoto score: 0.79	MMs02968650 tanimoto score: 0.79	MMs01880088 tanimoto score: 0.79

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