Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30112460

O=C(O)C(F)(F)F.O=C1CCC(F)(c2ccc(C3CCNCC3)cc2)C(=O)N1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 2/20 0.41
DDB1 Q16531 1/20 0.38
CRBN Q96SW2 1/20 0.38
ITGB3 P05106 2/20 0.38
ITGA2B P08514 2/20 0.38
ITGA2 P17301 2/20 0.38
SIGMAR1 Q99720 5/20 0.36
SLC18A3 Q16572 1/20 0.36
P2RY14 Q15391 6/20 0.35
TMEM97 Q5BJF2 5/20 0.35
DRD5 P21918 4/20 0.35
ADRB3 P13945 4/20 0.35
ADRA2B P18089 3/20 0.35
DRD1 P21728 3/20 0.35
ADRA1B P35368 3/20 0.35
HTR1A P08908 2/20 0.35
SLC6A2 P23975 2/20 0.35
AGTR1 P30556 2/20 0.35
DRD3 P35462 2/20 0.35
SLC6A3 Q01959 2/20 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
SCHEMBL24881330 0.91 HTR2C (0.42) HTR2CDDB1CRBNSIGMAR1SLC18A3
SCHEMBL27073454 0.91 HTR2C (0.42) HTR2CDDB1CRBNSIGMAR1SLC18A3
Hydrochloric Acid SCHEMBL27039678 0.89 HTR2C (0.43) HTR2CDDB1CRBNSIGMAR1SLC18A3
Hydrochloric Acid SCHEMBL27039679 0.89 HTR2C (0.43) HTR2CDDB1CRBNSIGMAR1SLC18A3
Trifluoroacetic Acid SCHEMBL30112386 0.83 IKZF2 (0.41) ITGB3ITGA2BITGA2SIGMAR1
Trifluoroacetic Acid SCHEMBL29976981 0.79 CRBN (0.54) HTR2CDDB1CRBNITGB3ITGA2B
SCHEMBL29197752 0.76 CXCR3 (0.39) SIGMAR1
SCHEMBL27039554 0.75 CRBN (0.41) HTR2CDDB1CRBNSIGMAR1SLC18A3
SCHEMBL27039451 0.73 DDB1 (0.54) DDB1CRBNP2RY14GPR119NAMPT
SCHEMBL27039454 0.73 DDB1 (0.54) DDB1CRBNP2RY14GPR119NAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250018046-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. 2025-01-16 US disclosed
US-20240343733-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS C4 THERAPEUTICS, INC. 2024-10-17 US disclosed
EP-4366834-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS Biogen MA Inc. (US) 2024-05-15 EP disclosed
EP-4367113-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS Biogen MA Inc. (US) 2024-05-15 EP disclosed
CN-117940414-A Compounds for targeting IRAK4 protein degradation 渤健马萨诸塞州股份有限公司 2024-04-26 CN disclosed
WO-2023283610-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 WO disclosed
WO-2023283372-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 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 (2 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-20250018046-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS IRAK4, IRAK2, IRAK1 HTR2C 4351/4885DDB1 532/4885CRBN 177/4885
US-20240343733-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS IRAK4, IRAK2, IRAK1 HTR2C 4118/4885DDB1 433/4885CRBN 193/4885

“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.