Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4119008

Cn1cc(Br)c(C(N)=O)n1.O=C(O)C(F)(F)F

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.43
LMNA P02545 4/20 0.43
RAB9A P51151 2/20 0.42
HPGD P15428 2/20 0.42
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42
KMT2A Q03164 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
NPC1 O15118 1/20 0.42
PKM P14618 1/20 0.42
HTR2A P28223 2/20 0.41
ADORA2A P29274 1/20 0.41
ADORA1 P30542 1/20 0.41
ALPL P05186 1/20 0.41

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
SCHEMBL1359128 0.90 SMN1; SMN2 (0.50) SMN1; SMN2LMNARAB9AHPGDMEN1
Trifluoroacetic Acid SCHEMBL3645313 0.82 NPSR1 (0.40) SMN1; SMN2LMNARAB9AHPGDALDH1A1
SCHEMBL1357926 0.77 SMN1; SMN2 (0.51) SMN1; SMN2LMNARAB9AHPGDALDH1A1
SCHEMBL31711004 0.73 SMN1; SMN2 (0.51) SMN1; SMN2LMNARAB9AHPGDALDH1A1
SCHEMBL166426 0.72 SMN1; SMN2 (0.54) SMN1; SMN2LMNARAB9AHPGDALDH1A1
SCHEMBL17076861 0.72 ADORA2A (0.47) SMN1; SMN2LMNARAB9ANPC1PKM
SCHEMBL28262634 0.70 ADORA2A (0.46) LMNAPKMADORA2AADORA1
SCHEMBL1833232 0.70 ADORA2A (0.49) LMNAPKMADORA2AADORA1
SCHEMBL1703833 0.70 ADORA2A (0.53) LMNAHPGDMEN1KMT2AALDH1A1
SCHEMBL3081863 0.70 ADORA2A (0.49) LMNARAB9AHPGDMEN1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090062294-A1 HETEROARYL-SUBSTITUTED UREA MODULATORS OF FATTY ACID AMIDE HYDROLASE JANSSEN PHARMACEUTICA NV (BE) 2009-03-05 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 (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-20090062294-A1 HETEROARYL-SUBSTITUTED UREA MODULATORS OF FATTY ACID AMIDE HYDROLASE FAAH, FAAH2, GPR119 SMN1; SMN2 1719/4885LMNA 2277/4885RAB9A 1675/4885

“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.