Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3621608

COc1cc(CN(C)C)c2ccn(S(=O)(=O)c3ccccc3)c2c1.O=C(O)C(F)(F)F

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 19/20 0.55
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
HTR1A P08908 3/20 0.47
HTR1D P28221 3/20 0.47
HTR1B P28222 3/20 0.47
HTR1F P30939 3/20 0.47
HTR7 P34969 3/20 0.47
DRD3 P35462 3/20 0.47
DRD2 P14416 2/20 0.47
POLB P06746 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
HTR1E P28566 1/20 0.46
BCHE P06276 1/20 0.40

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
SCHEMBL3613704 0.92 HTR6 (0.63) HTR6MEN1KMT2AHTR1AHTR1D
Trifluoroacetic Acid SCHEMBL3613834 0.90 HTR6 (0.51) HTR6MEN1KMT2AHTR1AHTR1D
Trifluoroacetic Acid SCHEMBL3607513 0.87 HTR6 (0.51) HTR6HTR1AHTR1DHTR1BHTR1F
SCHEMBL3613835 0.85 HTR6 (0.49) HTR6MEN1KMT2AHTR1AHTR1D
Trifluoroacetic Acid SCHEMBL3620333 0.84 HTR6 (0.51) HTR6MEN1KMT2APOLBL3MBTL1
Trifluoroacetic Acid SCHEMBL3624799 0.84 HTR6 (0.51) HTR6MEN1KMT2APOLBL3MBTL1
Trifluoroacetic Acid SCHEMBL3621161 0.83 HTR6 (0.65) HTR6HTR1AHTR1DHTR1BHTR1F
Trifluoroacetic Acid SCHEMBL3620855 0.82 HTR6 (0.61) HTR6
SCHEMBL3623016 0.82 HTR6 (0.57) HTR6MEN1KMT2AHTR1AHTR1D
Trifluoroacetic Acid SCHEMBL3623292 0.79 HTR6 (0.56) HTR6MEN1KMT2A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2046741-B1 INDOLES AS 5-HT6 MODULATORS PROXIMAGEN LTD (GB) 2012-10-31 EP disclosed
US-7812017-B2 4-substituted indole and indoline compounds BIOVITRUM AB (PUBL.) (SE) 2010-10-12 US disclosed
EP-2046741-A1 INDOLES AS 5-HT6 MODULATORS BIOVITRUM AB (publ) (SE) 2009-04-15 EP disclosed
US-20080032968-A1 New compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2008-02-07 US disclosed
WO-2008003703-A1 INDOLES AS 5-HT6 MODULATORS BIOVITRUM AB (PUBL) (SE) 2008-01-10 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080032968-A1 New compounds HTR6, HTR1B, HTR1A HTR6 1/4885MEN1 623/4885KMT2A 3558/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.