Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL742728

COc1ccc(C)cc1S(=O)(=O)n1cc2c3c(cccc31)CNCC2.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.41
HTR6 P50406 2/20 0.40
HTR2C P28335 1/20 0.40
KMT2A Q03164 3/20 0.39
USP2 O75604 1/20 0.39
GAA P10253 1/20 0.39
ALDH1A1 P00352 3/20 0.38
LMNA P02545 1/20 0.38
RECQL P46063 1/20 0.38
TSHR P16473 2/20 0.37
CPT2 P23786 1/20 0.37
CPT1A P50416 1/20 0.37
CPT1B Q92523 1/20 0.37
PKM P14618 1/20 0.36
RORC P51449 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
POLB P06746 3/20 0.36
MAPK1 P28482 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35

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 SCHEMBL741228 0.93 HTR6 (0.40) HSD17B10HTR6HTR2CALDH1A1PKM
SCHEMBL742328 0.92 KMT2A (0.46) HSD17B10HTR6HTR2CKMT2AUSP2
Trifluoroacetic Acid SCHEMBL743935 0.90 HTR6 (0.40) HTR6HTR2CALDH1A1TSHRPKM
Trifluoroacetic Acid SCHEMBL740860 0.89 HTR6 (0.38) HSD17B10HTR6HTR2CKMT2AALDH1A1
Trifluoroacetic Acid SCHEMBL741611 0.86 KLK7 (0.36) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL741805 0.85 HTR6 (0.38) HTR6HTR2CPKM
SCHEMBL742092 0.85 HTR6 (0.44) HTR6HTR2CKMT2AUSP2GAA
Trifluoroacetic Acid SCHEMBL743912 0.84 HTR6 (0.46) HTR6HTR2CL3MBTL1
Trifluoroacetic Acid SCHEMBL742666 0.83 HTR6 (0.47) HTR6HTR2C
Trifluoroacetic Acid SCHEMBL743482 0.82 HTR6 (0.34) HTR6HTR2CGAAALDH1A1LMNA

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-8138333-B2 Sulfonyl-indole derivatives PROXIMAGEN LIMITED (GB) 2012-03-20 US disclosed
US-20080293694-A1 New compounds BIOVITRUM AB (PUBL.) (SE) 2008-11-27 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-20080293694-A1 New compounds HTR6, HTR1A, HTR1B HSD17B10 1758/4885HTR6 1/4885HTR2C 8/4885

“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.