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 181 - 200 of 14743

of 738 Go to Page

MMs02121652 tanimoto score: 0.83	MMs02121668 tanimoto score: 0.83	MMs00482204 tanimoto score: 0.83	MMs00106600 tanimoto score: 0.83
MMs00106602 tanimoto score: 0.83	MMs00482087 tanimoto score: 0.83	MMs00482205 tanimoto score: 0.83	MMs02122558 tanimoto score: 0.83
MMs00728811 tanimoto score: 0.83	MMs03027706 tanimoto score: 0.83	MMs02110161 tanimoto score: 0.83	MMs02257897 tanimoto score: 0.83
MMs02292121 tanimoto score: 0.83	MMs02851748 tanimoto score: 0.83	MMs02838983 tanimoto score: 0.83	MMs00051539 tanimoto score: 0.83
MMs02838984 tanimoto score: 0.83	MMs02234802 tanimoto score: 0.83	MMs02234801 tanimoto score: 0.83	MMs02676977 tanimoto score: 0.83

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