Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3882065

O=C(O)C(F)(F)F.O=C1C(Cc2c(Cl)cc(-c3ccc(OCCn4ccnc4)cc3)cc2Cl)CCN1C1CCCCC1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TBXAS1 P24557 16/20 0.43
LMNA P02545 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NOS1 P29475 1/20 0.40
CACNA1B Q00975 1/20 0.37

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
SCHEMBL3544989 0.93 TBXAS1 (0.42) TBXAS1LMNAMEN1KMT2ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL3883845 0.92 TBXAS1 (0.39) TBXAS1LMNAMEN1KMT2ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL3891031 0.87 KDM4E (0.44) MEN1KMT2A
SCHEMBL3554506 0.85 TBXAS1 (0.37) TBXAS1LMNASMN1; SMN2NOS1
Trifluoroacetic Acid SCHEMBL3882860 0.85 HRH3 (0.43) MEN1KMT2ASMN1; SMN2CACNA1B
Trifluoroacetic Acid SCHEMBL3882838 0.82 HSD11B1 (0.39) SMN1; SMN2CACNA1B
SCHEMBL4514496 0.82 CYP19A1 (0.42) TBXAS1NOS1
SCHEMBL2999215 0.80 HSD11B1 (0.46)
SCHEMBL3554794 0.79 HSD11B1 (0.45) LMNAMEN1KMT2A
SCHEMBL3545808 0.79 HRH3 (0.47)

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-1807072-B1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 LILLY CO ELI (US) 2009-01-07 EP claimed
US-20080275043-A1 Cycloalkyl Lactam Derivatives as Inhibitors of 11-Beta-Hydroxysteroid Dehydrogenase 1 ELI LILLY AND COMPANY 2008-11-06 US claimed
EP-1807072-A1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 ELI LILLY AND COMPANY (US) 2007-07-18 EP claimed
WO-2006049952-A1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 ELI LILLY AND COMPANY (US) 2006-05-11 WO claimed
EP-1807072-B1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 LILLY CO ELI (US) 2009-01-07 EP 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-20080275043-A1 Cycloalkyl Lactam Derivatives as Inhibitors of 11-Beta-Hydroxysteroid Dehydrogenase 1 HSD11B1, HSDL2, HSD17B1 TBXAS1 723/4885LMNA 1510/4885MEN1 1967/4885

“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.