Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL21816631

CCN(CC)CCNC.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.38
MCHR1 Q99705 2/20 0.38
LMNA P02545 2/20 0.36
KMT2A Q03164 1/20 0.36
SLC22A2 O15244 1/20 0.36
SLC22A1 O15245 1/20 0.36
TSHR P16473 1/20 0.36
ACHE P22303 1/20 0.36
MAPK1 P28482 1/20 0.36
CYP2C19 P33261 1/20 0.36
PAOX Q6QHF9 1/20 0.35
BLM P54132 1/20 0.35
PMP22 Q01453 1/20 0.35
CCR2 P41597 1/20 0.34
ARG1 P05089 2/20 0.34
ARG2 P78540 2/20 0.34
KDM4E B2RXH2 1/20 0.34
HPGD P15428 1/20 0.34
POLB P06746 1/20 0.34
SIGMAR1 Q99720 1/20 0.34

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 SCHEMBL5284946 0.80 PRMT3 (0.58) ALDH1A1MAPK1CCR2
Trifluoroacetic Acid SCHEMBL27617461 0.80 PRMT3 (0.58) ALDH1A1MAPK1CCR2
Trifluoroacetic Acid SCHEMBL726303 0.79 MLYCD (0.36) KMT2AARG1ARG2
Trifluoroacetic Acid SCHEMBL3708677 0.79 MLYCD (0.36) KMT2AARG1ARG2
Trifluoroacetic Acid SCHEMBL3708678 0.79 MLYCD (0.36) KMT2AARG1ARG2
SCHEMBL40090 0.78
Trifluoroacetic Acid SCHEMBL27176216 0.77 EPHX1 (0.41) ALDH1A1KMT2APOLBHDAC3HDAC1
Trifluoroacetic Acid SCHEMBL29024974 0.77 MLYCD (0.35) KMT2AARG1ARG2
Hydrochloric Acid SCHEMBL11539426 0.76 PRMT3 (0.48) ALDH1A1LMNAKMT2ASLC22A2SLC22A1
Ammonia Solution, Strong SCHEMBL19410301 0.76 PRMT3 (0.48) ALDH1A1LMNAKMT2ASLC22A2SLC22A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3640248-B1 AMINOPYRIMIDINE DERIVATIVES, PREPARATION METHOD THEREFOR AND USE THEREOF BEIJING ADAMADLE BIOTECHNOLOGY LLC (CN) 2023-08-23 EP disclosed
US-11352352-B2 Aminopyrimidine compound, preparation method therefor and use thereof Beijing Adamadle Biotechnology Limited Liability Company (CN) 2022-06-07 US disclosed
EP-3640248-A1 AMINOPYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Beijing Adamadle Biotechnology Limited Liability Company (CN) 2020-04-22 EP disclosed
US-20200087296-A1 AMINOPYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF Beijing Adamadle Biotechnology Limited Liability Company (CN) 2020-03-19 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 (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-20200087296-A1 AMINOPYRIMIDINE COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF WEE1, WEE2, EGFR ALDH1A1 1646/4885MCHR1 4706/4885LMNA 4594/4885
US-11352352-B2 Aminopyrimidine compound, preparation method therefor and use thereof WEE1, WEE2, EGFR ALDH1A1 1646/4885MCHR1 4706/4885LMNA 4594/4885

“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.