Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5469149

CCN1CCN(C(=O)c2ccc(Cl)c(-n3c(=O)[nH]c4ccccc4c3=O)c2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.53
ALDH1A1 P00352 8/20 0.48
GAA P10253 4/20 0.48
GLA P06280 2/20 0.48
KCNH2 Q12809 1/20 0.47
LMNA P02545 7/20 0.46
HSD17B10 Q99714 6/20 0.46
HPGD P15428 4/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
SMN1; SMN2 Q16637 8/20 0.45
USP2 O75604 5/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
NPSR1 Q6W5P4 4/20 0.45
MAPK10 P53779 3/20 0.45
HTT P42858 4/20 0.44
PKM P14618 1/20 0.44
TSHR P16473 1/20 0.44
CASP1 P29466 1/20 0.44
CASP7 P55210 1/20 0.44

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 SCHEMBL5474127 0.84 APOBEC3A (0.45) RAB9AALDH1A1GAAHSD17B10KMT2A
SCHEMBL5467200 0.82 ALDH1A1 (0.64) RAB9AALDH1A1GAAGLALMNA
SCHEMBL14597113 0.81 LMNA (0.47) RAB9AALDH1A1GAAGLAKCNH2
SCHEMBL5467235 0.80 PKM (0.52) ALDH1A1GAAGLAKCNH2LMNA
SCHEMBL5472658 0.78 MEN1 (0.56) ALDH1A1GAAGLALMNAHSD17B10
SCHEMBL5469155 0.77 KMT2A (0.40) RAB9AALDH1A1GAAGLALMNA
SCHEMBL5470611 0.76 KDM4E (0.60) ALDH1A1GAAHSD17B10HPGDMEN1
SCHEMBL5470732 0.76 ALDH1A1 (0.53) ALDH1A1GAAGLALMNAHSD17B10
SCHEMBL14597072 0.75 TSHR (0.48) RAB9AALDH1A1GAAHSD17B10SMN1; SMN2
SCHEMBL5466655 0.74 KDM4E (0.52) ALDH1A1GAAHSD17B10HPGDMEN1

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-20070010537-A1 Fused pyramidine derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-01-11 US disclosed
EP-1657238-A1 FUSED PYRIMIDINE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2006-05-17 EP 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-20070010537-A1 Fused pyramidine derivative and use thereof NR5A1, GNRHR, RXFP3 RAB9A 3056/4885ALDH1A1 1875/4885GAA 3884/4885

“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.