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 761 - 780 of 14743

of 738 Go to Page

MMs00157476 tanimoto score: 0.79	MMs00157474 tanimoto score: 0.79	MMs00157472 tanimoto score: 0.79	MMs02265362 tanimoto score: 0.79
MMs00157470 tanimoto score: 0.79	MMs02265364 tanimoto score: 0.79	MMs00004049 tanimoto score: 0.79	MMs00052011 tanimoto score: 0.79
MMs02265360 tanimoto score: 0.79	MMs02863584 tanimoto score: 0.79	MMs02859485 tanimoto score: 0.79	MMs02860592 tanimoto score: 0.79
MMs02858164 tanimoto score: 0.79	MMs00004048 tanimoto score: 0.79	MMs02265366 tanimoto score: 0.79	MMs00051727 tanimoto score: 0.79
MMs02860593 tanimoto score: 0.79	MMs02854085 tanimoto score: 0.79	MMs02854859 tanimoto score: 0.79	MMs02854083 tanimoto score: 0.79

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