Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5943313

CC(=O)NC[C@H]1CN(c2ccc(N3CCNCC3)c(F)c2)C(=O)O1.O=C(O)C(F)(F)F

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOB P27338 6/20 0.73
MAOA P21397 5/20 0.73
PTGS1 P23219 2/20 0.73
SDHA P31040 2/20 0.73
LMNA P02545 1/20 0.73
CALML3 P27482 1/20 0.73
F10 P00742 9/20 0.68

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 SCHEMBL5727900 1.00 MAOB (0.73) MAOBMAOAPTGS1SDHALMNA
Trifluoroacetic Acid SCHEMBL6509850 1.00 MAOB (0.73) MAOBMAOAPTGS1SDHALMNA
SCHEMBL1498511 0.95 MAOA (0.80) MAOBMAOAPTGS1SDHALMNA
SCHEMBL1894257 0.95 MAOA (0.80) MAOBMAOAPTGS1SDHALMNA
Hydrochloric Acid SCHEMBL4689047 0.94 MAOA (0.79) MAOBMAOAPTGS1SDHALMNA
Hydrochloric Acid SCHEMBL4689051 0.94 MAOA (0.79) MAOBMAOAPTGS1SDHALMNA
SCHEMBL5818098 0.91 MAOA (0.75) MAOBMAOAPTGS1SDHALMNA
Phosphonic Acid SCHEMBL5325175 0.91 MAOB (0.75) MAOBMAOAPTGS1SDHALMNA
Trifluoroacetic Acid SCHEMBL6528038 0.91 MAOA (0.67) MAOBMAOAPTGS1SDHALMNA
SCHEMBL10151522 0.89 MAOA (0.80) MAOBMAOAPTGS1SDHALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060293307-A1 Oxazolidinone derivatives as antimicrobials RANBAXY LABORATORIES LIMITED (IN) 2006-12-28 US disclosed
WO-2005082899-A1 OXAZOLIDINONE DERIVATIVES AS ANTIMICROBIALS RANBAXY LABORATORIES LIMITED (IN) 2005-09-09 WO disclosed
EP-0918770-A1 PYRIDYL-PIPERAZINYL-PHENYL-OXAZOLIDINONE DERIVATIVES AND THEIR USE AS ANTIBACTERIALS AstraZeneca AB (SE) 1999-06-02 EP disclosed
EP-0918769-A1 SUBSTITUTED PIPERAZINYL-PHENYL-OXAZOLIDINONE DERIVATIVES AND THEIR USE AS ANTI-BACTERIAL AGENTS AstraZeneca AB (SE) 1999-06-02 EP disclosed
WO-1998001447-A1 PYRIDYL-PIPERAZINYL-PHENYL-OXAZOLIDINONE DERIVATIVES AND THEIR USE AS ANTIBACTERIALS ZENECA LIMITED (GB) 1998-01-15 WO disclosed
WO-1998001446-A1 SUBSTITUTED PIPERAZINYL-PHENYL-OXAZOLIDINONE DERIVATIVES AND THEIR USE AS ANTI-BACTERIAL AGENTS ZENECA LIMITED (GB) 1998-01-15 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-20060293307-A1 Oxazolidinone derivatives as antimicrobials OXA1L, PDK4, SDHA MAOB 1976/4885MAOA 1568/4885PTGS1 3175/4885

“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.