Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4904567

CCc1ccccc1Nc1c(C(N)=O)cnc2cc(OC)c(OCCCN(C)C(N)=O)cc12.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 20/20 0.57
▸ NUDT1 P36639 1/20 0.49

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
SCHEMBL4907857 0.95 CSF1R (0.61) CSF1R
Trifluoroacetic Acid SCHEMBL5929716 0.94 CSF1R (0.59) CSF1RNUDT1
Trifluoroacetic Acid SCHEMBL5929886 0.92 CSF1R (0.58) CSF1RNUDT1
SCHEMBL5929745 0.88 CSF1R (0.64) CSF1R
SCHEMBL5929649 0.88 CSF1R (0.64) CSF1R
Trifluoroacetic Acid SCHEMBL4904562 0.87 CSF1R (0.58) CSF1RNUDT1
Trifluoroacetic Acid SCHEMBL4913754 0.87 CSF1R (0.57) CSF1RNUDT1
Trifluoroacetic Acid SCHEMBL5929796 0.86 CSF1R (0.56) CSF1RNUDT1
Trifluoroacetic Acid SCHEMBL4913946 0.86 CSF1R (0.61) CSF1RNUDT1
SCHEMBL5929985 0.86 CSF1R (0.62) CSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080153799-A1 Novel Quinoline-Carbaxamides as Jak3 Kinase Modulators ASTRAZENECA AB (SE) 2008-06-26 — — US disclosed
EP-1718615-A1 NOVEL QUINOLINE-CARBAXAMIDES AS JACK3 KINASE MODULATORS AstraZeneca AB (SE) 2006-11-08 — — EP disclosed
WO-2005075429-A1 NOVEL QUINOLINE-CARBAXAMIDES AS JACK3 KINASE MODULATORS ASTRAZENECA AB (SE) 2005-08-18 — — 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-20080153799-A1 Novel Quinoline-Carbaxamides as Jak3 Kinase Modulators JAK3, JAK1, JAK2 CSF1R 626/4885NUDT1 2876/4885

“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.

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