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 161 - 180 of 14743

of 738 Go to Page

MMs02251751 tanimoto score: 0.83	MMs02244739 tanimoto score: 0.83	MMs02913862 tanimoto score: 0.83	MMs02234802 tanimoto score: 0.83
MMs02234803 tanimoto score: 0.83	MMs02914574 tanimoto score: 0.83	MMs02110161 tanimoto score: 0.83	MMs00482207 tanimoto score: 0.83
MMs02257897 tanimoto score: 0.83	MMs02234801 tanimoto score: 0.83	MMs02292119 tanimoto score: 0.83	MMs02941913 tanimoto score: 0.83
MMs03024203 tanimoto score: 0.83	MMs02851746 tanimoto score: 0.83	MMs02228892 tanimoto score: 0.83	MMs02851748 tanimoto score: 0.83
MMs02228893 tanimoto score: 0.83	MMs00482206 tanimoto score: 0.83	MMs00457417 tanimoto score: 0.83	MMs00483418 tanimoto score: 0.83

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