Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL26600238

COc1ccccc1N1CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 4/20 0.73
▸ DRD3 P35462 3/20 0.73
▸ HTR3A P46098 2/20 0.73
▸ HTR3E A5X5Y0 1/20 0.73
▸ HTR3B O95264 1/20 0.73
▸ ADRB1 P08588 1/20 0.73
▸ CYP2C19 P33261 1/20 0.73
▸ HTR6 P50406 1/20 0.73
▸ HTR3D Q70Z44 1/20 0.73
▸ HTR3C Q8WXA8 1/20 0.73
▸ SIGMAR1 Q99720 1/20 0.73
▸ LMNA P02545 1/20 0.71
▸ MAPT P10636 1/20 0.71
▸ HTR7 P34969 2/20 0.58
▸ HTR1A P08908 4/20 0.54
▸ SLC6A2 P23975 3/20 0.54
▸ SLC6A4 P31645 3/20 0.54
▸ SLC6A3 Q01959 3/20 0.54
▸ KDM4E B2RXH2 1/20 0.53
▸ ALDH1A1 P00352 1/20 0.53

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
Bicarbonate SCHEMBL11620055 0.90 DRD2 (0.84) DRD2DRD3HTR3AHTR3EHTR3B
SCHEMBL6366499 0.85 HTR3A (1.00) DRD2DRD3HTR3AHTR3EHTR3B
SCHEMBL29396943 0.85 HTR3A (1.00) DRD2DRD3HTR3AHTR3EHTR3B
SCHEMBL379 0.85 HTR3A (1.00) DRD2DRD3HTR3AHTR3EHTR3B
Hydrochloric Acid SCHEMBL246416 0.84 LMNA (1.00) DRD2DRD3HTR3AHTR3EHTR3B
Hydrochloric Acid SCHEMBL6602545 0.84 LMNA (1.00) DRD2DRD3HTR3AHTR3EHTR3B
Piperazine SCHEMBL28843777 0.84 HTR3A (0.96) DRD2DRD3HTR3AHTR3EHTR3B
Bromide SCHEMBL27797305 0.84 HTR3A (0.96) DRD2DRD3HTR3AHTR3EHTR3B
Hydrochloric Acid SCHEMBL29397565 0.84 LMNA (1.00) DRD2DRD3HTR3AHTR3EHTR3B
Alcohol SCHEMBL7289118 0.83 DRD2 (0.87) DRD2DRD3HTR3AHTR3EHTR3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12454547-B2 Steroidal compositions and methods of treating lipogenic cancers Asteroid Therapeutics (US) 2025-10-28 — — US disclosed
US-20230340011-A1 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS Asteroid Therapeutics 2023-10-26 — — US disclosed
WO-2023205801-A2 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS Asteroid Therapeutics (US) 2023-10-26 — — 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-12454547-B2 Steroidal compositions and methods of treating lipogenic cancers SREBF1, SREBF2, NR1H3 DRD2 4843/4885DRD3 4708/4885HTR3A 4389/4885
US-20230340011-A1 STEROIDAL COMPOSITIONS AND METHODS OF TREATING LIPOGENIC CANCERS SREBF1, SREBF2, NR1H3 DRD2 4843/4885DRD3 4708/4885HTR3A 4389/4885

“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.

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