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 281 - 300 of 14743

of 738 Go to Page

MMs02626410 tanimoto score: 0.82	MMs02449298 tanimoto score: 0.82	MMs03028530 tanimoto score: 0.82	MMs03131765 tanimoto score: 0.82
MMs00599207 tanimoto score: 0.82	MMs00599206 tanimoto score: 0.82	MMs02449299 tanimoto score: 0.82	MMs00482565 tanimoto score: 0.82
MMs00482564 tanimoto score: 0.82	MMs02109874 tanimoto score: 0.82	MMs00457422 tanimoto score: 0.82	MMs02110095 tanimoto score: 0.82
MMs03018044 tanimoto score: 0.82	MMs03003211 tanimoto score: 0.82	MMs00482566 tanimoto score: 0.82	MMs03003210 tanimoto score: 0.82
MMs02449300 tanimoto score: 0.82	MMs03003185 tanimoto score: 0.82	MMs02109759 tanimoto score: 0.82	MMs02364276 tanimoto score: 0.82

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