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 1021 - 1040 of 14743

of 738 Go to Page

MMs00624481 tanimoto score: 0.79	MMs00483474 tanimoto score: 0.79	MMs03023540 tanimoto score: 0.79	MMs03019984 tanimoto score: 0.79
MMs03019983 tanimoto score: 0.79	MMs03000017 tanimoto score: 0.79	MMs02189619 tanimoto score: 0.79	MMs02343885 tanimoto score: 0.79
MMs02363829 tanimoto score: 0.79	MMs00483079 tanimoto score: 0.79	MMs00453306 tanimoto score: 0.79	MMs01088591 tanimoto score: 0.79
MMs03084506 tanimoto score: 0.79	MMs03178654 tanimoto score: 0.79	MMs03497557 tanimoto score: 0.79	MMs02940199 tanimoto score: 0.78
MMs02118986 tanimoto score: 0.78	MMs02940200 tanimoto score: 0.78	MMs02903132 tanimoto score: 0.78	MMs02328817 tanimoto score: 0.78

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