Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5633955

CC(=O)N1CCC(S(=O)(=O)NCc2nonc2C(=NO)Nc2ccc(F)c(Cl)c2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.38
RORC P51449 2/20 0.36
SMN1; SMN2 Q16637 3/20 0.35
ALDH1A1 P00352 2/20 0.35
LMNA P02545 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
MAPT P10636 3/20 0.35
MALT1 Q9UDY8 1/20 0.34
DPP4 P27487 1/20 0.34
DPP8 Q6V1X1 1/20 0.34
DPP9 Q86TI2 1/20 0.34
DPP7 Q9UHL4 1/20 0.34
TP53 P04637 1/20 0.34
EGFR P00533 1/20 0.34
IDH2 P48735 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
SCHEMBL5632644 0.96 IDO1 (0.39) IDO1RORCSMN1; SMN2ALDH1A1LMNA
Trifluoroacetic Acid SCHEMBL5631788 0.90 IDO1 (0.38) IDO1RORCSMN1; SMN2MEN1KMT2A
Trifluoroacetic Acid SCHEMBL5631796 0.90 IDO1 (0.38) IDO1RORCSMN1; SMN2MEN1KMT2A
SCHEMBL5633950 0.89 RORC (0.37) IDO1RORCSMN1; SMN2ALDH1A1LMNA
Trifluoroacetic Acid SCHEMBL4979130 0.88 RORC (0.35) IDO1RORCSMN1; SMN2ALDH1A1MEN1
Trifluoroacetic Acid SCHEMBL4979152 0.88 RORC (0.35) IDO1RORCSMN1; SMN2ALDH1A1MEN1
SCHEMBL14462318 0.87 IDO1 (0.37) IDO1RORCSMN1; SMN2ALDH1A1LMNA
SCHEMBL14462455 0.87 SMN1; SMN2 (0.40) IDO1RORCSMN1; SMN2ALDH1A1LMNA
SCHEMBL5632116 0.87 IDO1 (0.39) IDO1RORCSMN1; SMN2ALDH1A1MEN1
SCHEMBL5632119 0.87 IDO1 (0.39) IDO1RORCSMN1; SMN2ALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1971583-B1 N-HYDROXYAMIDINOHETEROCYCLES AS MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE INCYTE CORP (US) 2015-03-25 EP disclosed
US-8951536-B2 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION (US) 2015-02-10 US disclosed
US-20130177590-A1 N-HYDROXYAMIDINOHETEROCYCLES AS MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE INCYTE CORPORATION (US) 2013-07-11 US disclosed
US-8450351-B2 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION (US) 2013-05-28 US disclosed
US-20070185165-A1 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION 2007-08-09 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-20130177590-A1 N-HYDROXYAMIDINOHETEROCYCLES AS MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE IDO1, IDO2, HNMT IDO1 1/4885RORC 1427/4885SMN1; SMN2 3175/4885
US-20070185165-A1 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase IDO1, IDO2, HNMT IDO1 1/4885RORC 1427/4885SMN1; SMN2 3175/4885

“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.