Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2002913

COc1cc2c(ccn2S(=O)(=O)c2c(F)cccc2F)c2c1OCCNC2C.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 6/20 0.37
FABP4 P15090 3/20 0.33
DRD2 P14416 1/20 0.31
DRD3 P35462 1/20 0.31
CDK14 O94921 1/20 0.31
CCNY Q8ND76 1/20 0.31
KDM1A O60341 1/20 0.31
FFAR4 Q5NUL3 1/20 0.31

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
SCHEMBL1998757 0.93 HTR6 (0.41) HTR6FABP4DRD2DRD3
Trifluoroacetic Acid SCHEMBL1997134 0.87 FABP4 (0.38) HTR6FABP4DRD2DRD3
Trifluoroacetic Acid SCHEMBL1995689 0.86 HTR6 (0.39) HTR6FABP4DRD2DRD3
Trifluoroacetic Acid SCHEMBL1994705 0.85 CPT2 (0.39) FABP4
Trifluoroacetic Acid SCHEMBL1998592 0.84 CPT1A (0.33) HTR6FABP4
SCHEMBL1998930 0.82 HTR6 (0.48) HTR6DRD2DRD3
SCHEMBL1999130 0.78 FABP4 (0.37) HTR6FABP4DRD2DRD3
SCHEMBL1995809 0.77 HTR6 (0.43) HTR6FABP4DRD3
SCHEMBL1995975 0.77 HTR6 (0.37) HTR6FABP4
SCHEMBL2002914 0.77 HTR6 (0.40) HTR6FABP4

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
US-7960374-B2 e.g. 2,5-methylene-9-(phenylsulfonyl)-1,2,3,4,5,9-hexahydro[1,5]oxazocino[3,2-e]indole; serotonin receptors antagonist or partial agonist; metabolic diseases, e.g. obesity, insulin resisitance, type 2 diabetes, eating disorders; antidepressant, anxiolytic agent; cosmetics PROXIMAGEN LIMITED (GB) 2011-06-14 US disclosed
US-20080176829-A1 Compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2008-07-24 US 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-20080176829-A1 Compounds HTR6, HTR1B, HTR1A HTR6 1/4885FABP4 1988/4885DRD2 96/4885

“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.