Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5742845

Cc1cccc2c1CC1CNCCN1C2=O.O=C(O)C(F)(F)F

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 20/20 0.80
HTR2B P41595 20/20 0.80
HTR2A P28223 16/20 0.80

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Trifluoroacetic Acid SCHEMBL3558410 1.00 HTR2C (0.80) HTR2CHTR2BHTR2A
SCHEMBL13119289 0.90 HTR2C (1.00) HTR2CHTR2BHTR2A
Trifluoroacetic Acid SCHEMBL3564659 0.87 HTR2C (0.81) HTR2CHTR2BHTR2A
Trifluoroacetic Acid SCHEMBL14110388 0.87 HTR2C (0.81) HTR2CHTR2BHTR2A
Trifluoroacetic Acid SCHEMBL3559810 0.87 HTR2C (0.81) HTR2CHTR2BHTR2A
Trifluoroacetic Acid SCHEMBL5741115 0.87 HTR2C (0.81) HTR2CHTR2BHTR2A
Trifluoroacetic Acid SCHEMBL3554425 0.87 HTR2C (0.65) HTR2CHTR2BHTR2A
Trifluoroacetic Acid SCHEMBL3558745 0.87 HTR2C (0.87) HTR2CHTR2BHTR2A
Trifluoroacetic Acid SCHEMBL3553213 0.85 HTR2C (0.70) HTR2CHTR2BHTR2A
Trifluoroacetic Acid SCHEMBL3556983 0.84 HTR2C (0.56) HTR2CHTR2BHTR2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1675859-A1 MODULATORS OF SEROTONIN RECEPTORS Bristol-Myers Squibb Company (US) 2006-07-05 EP claimed
WO-2005035533-A1 MODULATORS OF SEROTONIN RECEPTORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-04-21 WO claimed