Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL16402979

Cc1cc(OCc2ncccc2F)c2nc(C)c(Br)n2c1.O=C(O)C(F)(F)F

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GUCY1B2 O75343 17/20 0.48
GUCY1A2 P33402 17/20 0.48
GUCY1A1 Q02108 17/20 0.48
GUCY1B1 Q02153 17/20 0.48

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
SCHEMBL17717782 0.91 GUCY1B2 (0.44) GUCY1B2GUCY1A2GUCY1A1GUCY1B1
SCHEMBL15705453 0.84 GUCY1B2 (0.51) GUCY1B2GUCY1A2GUCY1A1GUCY1B1
Hydrochloric Acid SCHEMBL15665213 0.83 GUCY1B2 (0.51) GUCY1B2GUCY1A2GUCY1A1GUCY1B1
SCHEMBL16403153 0.82 GUCY1B2 (0.46) GUCY1B2GUCY1A2GUCY1A1GUCY1B1
SCHEMBL17803147 0.81 GUCY1B2 (0.43) GUCY1B2GUCY1A2GUCY1A1GUCY1B1
Hydrochloric Acid SCHEMBL18979121 0.81 GUCY1B2 (0.46) GUCY1B2GUCY1A2GUCY1A1GUCY1B1
SCHEMBL15664892 0.79 GUCY1B2 (0.49) GUCY1B2GUCY1A2GUCY1A1GUCY1B1
Trifluoroacetic Acid SCHEMBL15665424 0.78 GUCY1B2 (0.49) GUCY1B2GUCY1A2GUCY1A1GUCY1B1
Trifluoroacetic Acid SCHEMBL18527038 0.78 GUCY1B2 (0.51) GUCY1B2GUCY1A2GUCY1A1GUCY1B1
SCHEMBL15665483 0.78 GUCY1B2 (0.53) GUCY1B2GUCY1A2GUCY1A1GUCY1B1

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
US-9776997-B2 3-aryl-substituted imidazo[1,2-A]pyridines and their use BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-10-03 US disclosed
EP-3004094-B1 3-ARYL-SUBSTITUTED IMIDAZO[1,2-A]PYRIDINES AND THE USE THEREOF Bayer Pharma AG (DE) 2017-03-01 EP disclosed
US-20160122341-A1 3-ARYL-SUBSTITUTED IMIDAZO[1,2-A]PYRIDINES AND THEIR USE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-05-05 US disclosed
EP-3004094-A1 3-ARYL-SUBSTITUTED IMIDAZO[1,2-A]PYRIDINES AND THE USE THEREOF Bayer Pharma Aktiengesellschaft (DE) 2016-04-13 EP disclosed
WO-2014195333-A1 3-ARYL-SUBSTITUTED IMIDAZO[1,2-A]PYRIDINES AND THE USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2014-12-11 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 (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-20160122341-A1 3-ARYL-SUBSTITUTED IMIDAZO[1,2-A]PYRIDINES AND THEIR USE PNPO, PAH, TNNI3 GUCY1B2 1428/4885GUCY1A2 716/4885GUCY1A1 1083/4885

“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.