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 601 - 620 of 14743

of 738 Go to Page

MMs02980361 tanimoto score: 0.8	MMs01685302 tanimoto score: 0.8	MMs02259312 tanimoto score: 0.8	MMs02974245 tanimoto score: 0.8
MMs02974247 tanimoto score: 0.8	MMs02921868 tanimoto score: 0.8	MMs02279269 tanimoto score: 0.8	MMs02257901 tanimoto score: 0.8
MMs02974249 tanimoto score: 0.8	MMs03150484 tanimoto score: 0.8	MMs02886887 tanimoto score: 0.8	MMs00022863 tanimoto score: 0.8
MMs02886670 tanimoto score: 0.8	MMs02308816 tanimoto score: 0.8	MMs02257522 tanimoto score: 0.8	MMs02257523 tanimoto score: 0.8
MMs00484844 tanimoto score: 0.8	MMs02858857 tanimoto score: 0.8	MMs02240997 tanimoto score: 0.8	MMs02240998 tanimoto score: 0.8

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