Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5214692

NC(=O)c1ccc2c(c1)C(=O)CCC2.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 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
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 7/20 0.32
FOLH1 Q04609 2/20 0.32
OPRM1 P35372 5/20 0.32
ALDH1A1 P00352 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
POLB P06746 1/20 0.32
MAPK14 Q16539 1/20 0.31

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 SCHEMBL5214259 0.93 MAOA (0.35) MAOAMAOBF2PRSS1PRSS2
Trifluoroacetic Acid SCHEMBL5210467 0.89 F2 (0.37) F2PRSS1PRSS2PRSS3F10
Trifluoroacetic Acid SCHEMBL5213937 0.88 F2 (0.34) F2PRSS1PRSS2PRSS3F10
Trifluoroacetic Acid SCHEMBL5212669 0.87 RXRA (0.37) F2PRSS1PRSS2PRSS3MRGPRX4
Trifluoroacetic Acid SCHEMBL5213198 0.87 NPC1 (0.36) F2MRGPRX4OPRD1OPRM1ALDH1A1
Trifluoroacetic Acid SCHEMBL5212857 0.86 PTGES (0.35) F2PRSS1PRSS2PRSS3MRGPRX4
Trifluoroacetic Acid SCHEMBL5212459 0.86 RXRB (0.40) MRGPRX4OPRD1FOLH1OPRM1ALDH1A1
Trifluoroacetic Acid SCHEMBL4809174 0.85 RXRA (0.37) MRGPRX4OPRD1OPRM1ALDH1A1POLB
Trifluoroacetic Acid SCHEMBL5209988 0.85 NPC1 (0.37) MRGPRX4OPRD1FOLH1OPRM1ALDH1A1
Trifluoroacetic Acid SCHEMBL5213598 0.85 NPC1 (0.35) F2MRGPRX4OPRD1OPRM1ALDH1A1

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 471/4885F2 69/4885
US-20030018059-A1 Serine protease inhibitors TPSAB1, PRSS1, SERPINB1 MAOA 666/4885MAOB 1036/4885F2 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.