Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4368703

CC(C)[C@@H](/C=C/C#N)N(C)C(=O)[C@@H](N)C(C)(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 8/20 0.50

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 SCHEMBL4368707 1.00 DPP4 (0.50) DPP4
SCHEMBL4376493 0.92 DPP4 (0.58) DPP4
SCHEMBL4376489 0.92 DPP4 (0.58) DPP4
SCHEMBL4370416 0.74 DPP4 (0.32) DPP4
SCHEMBL4370413 0.74 DPP4 (0.32) DPP4
SCHEMBL4368850 0.74 TUBB1 (0.38) DPP4
SCHEMBL13581425 0.70 TUBB1 (0.35) DPP4
SCHEMBL13682708 0.68 DPP4 (0.47) DPP4
SCHEMBL6804633 0.68 DPP4 (0.47) DPP4
SCHEMBL16056549 0.68 DPP4 (0.47) DPP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7626023-B2 Compounds for treating tumors WYETH (US) 2009-12-01 US disclosed
US-20080221181-A1 COMPOUNDS FOR TREATING TUMORS WYETH HOLDINGS CORPORATION (US) 2008-09-11 US disclosed
US-7390910-B2 Compounds for treating tumors WYETH (US) 2008-06-24 US disclosed
US-20050037977-A1 Compounds for treating tumors WYETH HOLDINGS CORPORATION (US) 2005-02-17 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-20080221181-A1 COMPOUNDS FOR TREATING TUMORS RB1, MRPL9, BCOR DPP4 4533/4885
US-20050037977-A1 Compounds for treating tumors RB1, MRPL9, BCOR DPP4 4533/4885

“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.