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 1061 - 1080 of 14743

of 738 Go to Page

MMs00614704 tanimoto score: 0.78	MMs02404668 tanimoto score: 0.78	MMs00294247 tanimoto score: 0.78	MMs00294246 tanimoto score: 0.78
MMs00294245 tanimoto score: 0.78	MMs00294244 tanimoto score: 0.78	MMs02989150 tanimoto score: 0.78	MMs02343914 tanimoto score: 0.78
MMs02989149 tanimoto score: 0.78	MMs02118986 tanimoto score: 0.78	MMs02116262 tanimoto score: 0.78	MMs02350429 tanimoto score: 0.78
MMs02111205 tanimoto score: 0.78	MMs00014932 tanimoto score: 0.78	MMs02940199 tanimoto score: 0.78	MMs02940200 tanimoto score: 0.78
MMs02352935 tanimoto score: 0.78	MMs02987938 tanimoto score: 0.78	MMs00482883 tanimoto score: 0.78	MMs02110181 tanimoto score: 0.78

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