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 461 - 480 of 14743

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MMs02904436 tanimoto score: 0.81	MMs03229189 tanimoto score: 0.81	MMs03337402 tanimoto score: 0.81	MMs00453478 tanimoto score: 0.8
MMs00484844 tanimoto score: 0.8	MMs00484845 tanimoto score: 0.8	MMs03082342 tanimoto score: 0.8	MMs03082340 tanimoto score: 0.8
MMs02279269 tanimoto score: 0.8	MMs02279267 tanimoto score: 0.8	MMs02279271 tanimoto score: 0.8	MMs00453354 tanimoto score: 0.8
MMs00707149 tanimoto score: 0.8	MMs02259312 tanimoto score: 0.8	MMs00709727 tanimoto score: 0.8	MMs02257901 tanimoto score: 0.8
MMs02980361 tanimoto score: 0.8	MMs00453301 tanimoto score: 0.8	MMs00453284 tanimoto score: 0.8	MMs02974245 tanimoto score: 0.8

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