Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6078438

CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCc1ccccc1-n1cnnn1.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
F2 P00734 2/20 0.53
CMA1 P23946 16/20 0.51
PRSS1 P07477 1/20 0.49
CTRC Q99895 4/20 0.49
ACE P12821 1/20 0.49
TAAR1 Q96RJ0 1/20 0.47

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 SCHEMBL6078441 0.83 ACE (0.47) F2CMA1ACE
SCHEMBL6078290 0.82 F2 (0.43) F2CMA1PRSS1CTRC
SCHEMBL7514001 0.81 F2 (0.77) F2
SCHEMBL6078122 0.81 F2 (0.77) F2
SCHEMBL7513991 0.81 F2 (0.77) F2
Hydrochloric Acid SCHEMBL6077067 0.81 F2 (0.75) F2
SCHEMBL7065318 0.78 F2 (0.57) F2CMA1PRSS1ACE
SCHEMBL8770791 0.77 F2 (0.62) F2CMA1PRSS1CTRCACE
SCHEMBL16576478 0.77 F2 (0.65) F2CMA1PRSS1CTRCACE
SCHEMBL3692085 0.77 ACE (0.77) F2CMA1PRSS1ACE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7144899-B2 Thrombin inhibitors MERCK & CO., INC. (US) 2006-12-05 US disclosed
US-20040073025-A1 Thrombin inhibitors MERCK SHARP & DOHME CORP. 2004-04-15 US disclosed
WO-2002064559-A2 THROMBIN INHIBITORS MERCK & CO., INC. (US) 2002-08-22 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-20040073025-A1 Thrombin inhibitors F2, F11, F10 F2 1/4885CMA1 141/4885PRSS1 106/4885

“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.