MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B5R
Name: (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
SMILES: C
C(COc1ccc(c(c1)F)Cl)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49441Ionic States: 2378Tautomers: 1290Drug Similarity: 4

Items found 741 - 760 of 49441

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MMs02697551 tanimoto score: 0.82	MMs01522428 tanimoto score: 0.82	MMs01232256 tanimoto score: 0.82	MMs00681527 tanimoto score: 0.82
MMs01522433 tanimoto score: 0.82	MMs01524770 tanimoto score: 0.82	MMs00116203 tanimoto score: 0.82	MMs00675010 tanimoto score: 0.82
MMs01521440 tanimoto score: 0.82	MMs01513602 tanimoto score: 0.82	MMs01521357 tanimoto score: 0.82	MMs01511454 tanimoto score: 0.82
MMs00117729 tanimoto score: 0.82	MMs01511452 tanimoto score: 0.82	MMs01509105 tanimoto score: 0.82	MMs01230901 tanimoto score: 0.82
MMs01445873 tanimoto score: 0.82	MMs00620479 tanimoto score: 0.82	MMs01509107 tanimoto score: 0.82	MMs00646845 tanimoto score: 0.82

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