Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6475658

N#CCC1CCNCC1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA5 P31644 3/20 0.38
GABRB2 P47870 3/20 0.38
SLC6A1 P30531 2/20 0.38
SLC6A12 P48065 2/20 0.38
SLC6A11 P48066 2/20 0.38
SLC6A13 Q9NSD5 2/20 0.38
GABRA1 P14867 2/20 0.38
GABRA4 P48169 2/20 0.38
GABRR1 P24046 1/20 0.38
CPN1 P15169 1/20 0.37
CPB2 Q96IY4 1/20 0.37
TSHR P16473 2/20 0.35
GABRP O00591 1/20 0.35
GABRD O14764 1/20 0.35
GABRB1 P18505 1/20 0.35
GABRG2 P18507 1/20 0.35
GABRB3 P28472 1/20 0.35
GABRA3 P34903 1/20 0.35
GABRA2 P47869 1/20 0.35
GABRE P78334 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 SCHEMBL28068286 0.90 SLC6A1 (0.47) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Trifluoroacetic Acid SCHEMBL6475932 0.85 GABRA5 (0.37) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Trifluoroacetic Acid SCHEMBL27683337 0.84 HSD11B1 (0.37) HSD11B1
SCHEMBL123988 0.81
Propionic Acid SCHEMBL27300730 0.81 GABRA5 (0.43) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Trifluoroacetic Acid SCHEMBL28525241 0.79 HSD11B1 (0.38) CPB2HSD11B1KDM1AF2
Trifluoroacetic Acid SCHEMBL15654913 0.79 HSD11B1 (0.38) CPB2HSD11B1KDM1AF2
Hydrochloric Acid SCHEMBL1978311 0.79 SLC6A2 (0.35) GABRA5GABRB2SLC6A1SLC6A12SLC6A11
Trifluoroacetic Acid SCHEMBL35211020 0.77 CHRNB2 (0.35) KDM1A
Trifluoroacetic Acid SCHEMBL334563 0.77 GABRP (0.39) GABRA5GABRB2GABRA1GABRA4CPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12478620-B2 Cyano-substituted cyclic hydrazine derivative and application thereof E-NITIATE BIOPHARMACEUTICALS (HANGZHOU) CO., LTD (CN) 2025-11-25 US disclosed
US-20220339146-A1 CYANO-SUBSTITUTED CYCLIC HYDRAZINE DERIVATIVE AND APPLICATION THEREOF E-NITIATE BIOPHARMACEUTICALS (HANGZHOU) CO., LTD (CN) 2022-10-27 US disclosed
EP-4032888-A1 CYANO-SUBSTITUTED CYCLIC HYDRAZINE DERIVATIVE AND APPLICATION THEREOF E-nitiate Biopharmaceuticals (Hangzhou) Co., Ltd (CN) 2022-07-27 EP disclosed
CN-110483514-B Cyano-substituted cyclic hydrazine derivative and application thereof 启元生物(杭州)有限公司 2022-06-14 CN disclosed
WO-2021051899-A1 CYANO-SUBSTITUTED CYCLIC HYDRAZINE DERIVATIVE AND APPLICATION THEREOF 维眸生物科技(上海)有限公司 2021-03-25 WO disclosed
CN-110483514-A The ring hydrazine derivate and its application that a kind of cyano replaces VIVAVISION BIOPHARMA SHANGHAI CO LTD 2019-11-22 CN disclosed
US-6962911-B2 Pyrrolopyrimidinone derivatives, process of preparation and use SK CHEMICALS CO., LTD. (KR) 2005-11-08 US disclosed
EP-1257553-B1 PYRROLOPYRIMIDINONE DERIVATIVES, PROCESS OF PREPARATION AND USE SK CHEMICALS CO LTD (KR) 2004-05-26 EP disclosed
US-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use SK CHEMICALS CO., LTD. (KR) 2003-09-11 US disclosed
EP-1257553-A1 PYRROLOPYRIMIDINONE DERIVATIVES, PROCESS OF PREPARATION AND USE SK Chemicals Co., Ltd. (KR) 2002-11-20 EP disclosed
WO-2001060825-A1 PYRROLOPYRIMIDINONE DERIVATIVES, PROCESS OF PREPARATION AND USE SK CHEMICALS CO., LTD. (KR) 2001-08-23 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 (3 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-20030171361-A1 Pyrrolopyrimidinone derivatives, process of preparation and use CYP2C19, DHPS, SDHA GABRA5 2467/4885GABRB2 3491/4885SLC6A1 3871/4885
US-20220339146-A1 CYANO-SUBSTITUTED CYCLIC HYDRAZINE DERIVATIVE AND APPLICATION THEREOF WNK1, STK35, CDK1 GABRA5 3532/4885GABRB2 4091/4885SLC6A1 1140/4885
US-12478620-B2 Cyano-substituted cyclic hydrazine derivative and application thereof WNK1, STK35, CDK1 GABRA5 3532/4885GABRB2 4091/4885SLC6A1 1140/4885

“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.