Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5214259

NC(=O)c1ccc2c(c1)CCCC2=O.NCc1cccc(C(=O)N(CC(=O)O)c2ccccc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAOA P21397 4/20 0.35
MAOB P27338 4/20 0.35
MAPK14 Q16539 5/20 0.34
F2 P00734 3/20 0.34
PRSS1 P07477 1/20 0.34
PRSS2 P07478 1/20 0.34
PRSS3 P35030 1/20 0.34
BRD4 O60885 1/20 0.33
F10 P00742 1/20 0.33
MRGPRX4 Q96LA9 1/20 0.33
ADRA2C P18825 1/20 0.32
OPRD1 P41143 3/20 0.32
FOLH1 Q04609 1/20 0.32
OPRM1 P35372 2/20 0.32

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 SCHEMBL5213937 0.95 F2 (0.34) MAPK14F2PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL5214692 0.93 MAOA (0.35) MAOAMAOBMAPK14F2PRSS1
Trifluoroacetic Acid SCHEMBL8040508 0.90 F2 (0.34) F2PRSS1PRSS2PRSS3ADRA2C
SCHEMBL7434072 0.90 F2 (0.37) MAOAMAOBMAPK14F2F10
Trifluoroacetic Acid SCHEMBL5210467 0.89 F2 (0.37) MAPK14F2PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL5212669 0.87 RXRA (0.37) F2PRSS1PRSS2PRSS3MRGPRX4
Trifluoroacetic Acid SCHEMBL5213198 0.87 NPC1 (0.36) MAPK14F2MRGPRX4OPRD1OPRM1
Trifluoroacetic Acid SCHEMBL5212857 0.86 PTGES (0.35) F2PRSS1PRSS2PRSS3MRGPRX4
Trifluoroacetic Acid SCHEMBL5212459 0.86 RXRB (0.40) MRGPRX4OPRD1FOLH1OPRM1
Trifluoroacetic Acid SCHEMBL4809174 0.85 RXRA (0.37) MAPK14MRGPRX4OPRD1OPRM1

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 MAOA 232/4885MAOB 471/4885MAPK14 3086/4885
US-20030018059-A1 Serine protease inhibitors TPSAB1, PRSS1, SERPINB1 MAOA 666/4885MAOB 1036/4885MAPK14 3266/4885

“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.