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 41 - 60 of 14743

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MMs00916014 tanimoto score: 0.86	MMs00483096 tanimoto score: 0.86	MMs03807250 tanimoto score: 0.86	MMs03638188 tanimoto score: 0.86
MMs03639833 tanimoto score: 0.86	MMs03024981 tanimoto score: 0.85	MMs03024982 tanimoto score: 0.85	MMs02231200 tanimoto score: 0.85
MMs02231198 tanimoto score: 0.85	MMs02231202 tanimoto score: 0.85	MMs03229216 tanimoto score: 0.85	MMs00482116 tanimoto score: 0.85
MMs00271867 tanimoto score: 0.85	MMs00014180 tanimoto score: 0.85	MMs00483287 tanimoto score: 0.85	MMs02846943 tanimoto score: 0.85
MMs02675193 tanimoto score: 0.85	MMs00271865 tanimoto score: 0.85	MMs02138158 tanimoto score: 0.85	MMs02843191 tanimoto score: 0.85

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