Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5245608

NC(=O)c1ccc2c(c1)N(N)CC2.NCc1cccc(C(=O)N(CC(=O)O)c2ccccc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 7/20 0.36
OPRD1 P41143 7/20 0.36
F2 P00734 3/20 0.35
ACHE P22303 2/20 0.34
TPSAB1 Q15661 3/20 0.34
CPB2 Q96IY4 2/20 0.34
F10 P00742 1/20 0.34
OPRK1 P41145 1/20 0.34
RIPK1 Q13546 1/20 0.34
PRSS1 P07477 1/20 0.34
PRSS2 P07478 1/20 0.34
PRSS3 P35030 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
Trifluoroacetic Acid SCHEMBL5214432 0.90 ACHE (0.42) OPRM1OPRD1ACHECPB2OPRK1
Trifluoroacetic Acid SCHEMBL5211445 0.90 POLB (0.44) OPRM1OPRD1F2TPSAB1F10
Trifluoroacetic Acid SCHEMBL5208180 0.90 RIPK1 (0.42) F2CPB2F10RIPK1
Trifluoroacetic Acid SCHEMBL5212450 0.90 RIPK1 (0.39) OPRM1OPRD1F2ACHETPSAB1
Trifluoroacetic Acid SCHEMBL5210720 0.90 HSD17B3 (0.38) TPSAB1RIPK1
Trifluoroacetic Acid SCHEMBL5209052 0.89 MAPT (0.41) TPSAB1
Trifluoroacetic Acid SCHEMBL5629383 0.89 POLB (0.36) OPRM1OPRD1F2TPSAB1OPRK1
Trifluoroacetic Acid SCHEMBL5215454 0.89 POLB (0.40) OPRM1OPRD1F2TPSAB1F10
Trifluoroacetic Acid SCHEMBL5210860 0.89 RIPK1 (0.42) F2F10RIPK1
Trifluoroacetic Acid SCHEMBL5217158 0.89 POLB (0.38) OPRM1OPRD1F2TPSAB1F10

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-1240154-B1 SERINE PROTEASE INHIBITORS TULARIK LTD (GB) 2007-02-28 EP disclosed
US-7157585-B2 Serine protease inhibitors TULARIK LIMITED (GB) 2007-01-02 US disclosed
US-20050215587-A1 Serine protease inhibitors LIVELY SARAH E 2005-09-29 US disclosed
US-6916957-B2 Serine protease inhibitors TULARIK LIMITED (GB) 2005-07-12 US disclosed
US-20030018059-A1 Serine protease inhibitors PROTHERICS MOLECULAR DESIGN LIMITED (GB) 2003-01-23 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-20050215587-A1 Serine protease inhibitors PRSS1, TPSAB1, CMA1 OPRM1 1760/4885OPRD1 1326/4885F2 69/4885
US-20030018059-A1 Serine protease inhibitors TPSAB1, PRSS1, SERPINB1 OPRM1 1789/4885OPRD1 1329/4885F2 122/4885

“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.