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 1121 - 1140 of 14743

of 738 Go to Page

MMs00615349 tanimoto score: 0.78	MMs00615348 tanimoto score: 0.78	MMs02118986 tanimoto score: 0.78	MMs02393519 tanimoto score: 0.78
MMs00968921 tanimoto score: 0.78	MMs00993678 tanimoto score: 0.78	MMs02393704 tanimoto score: 0.78	MMs00483316 tanimoto score: 0.78
MMs02116262 tanimoto score: 0.78	MMs00274754 tanimoto score: 0.78	MMs03003617 tanimoto score: 0.78	MMs00056970 tanimoto score: 0.78
MMs02111205 tanimoto score: 0.78	MMs00056969 tanimoto score: 0.78	MMs02110181 tanimoto score: 0.78	MMs00004919 tanimoto score: 0.78
MMs00483203 tanimoto score: 0.78	MMs00614704 tanimoto score: 0.78	MMs02368682 tanimoto score: 0.78	MMs00993680 tanimoto score: 0.78

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