Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1888263

CC(=O)N[C@H](C)C(=O)N1CCC[C@H]1c1ncc(-c2ccc3nc(-c4ccc(-c5c[nH]c([C@@H]6CCCN6C(=O)[C@H](C(C)C)N(C)C(=O)O)n5)cc4)cnc3c2)[nH]1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.42
CYP2C9 P11712 3/20 0.42
CYP1A2 P05177 2/20 0.42
CYP2D6 P10635 1/20 0.42
KCNH2 Q12809 2/20 0.41
NR1I2 O75469 2/20 0.41
ABCB11 O95342 1/20 0.41
OPRK1 P41145 1/20 0.41
PRCP P42785 7/20 0.36
OPRM1 P35372 2/20 0.33
OPRD1 P41143 2/20 0.33

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
SCHEMBL1882902 0.96 CYP3A4 (0.44) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2
Trifluoroacetic Acid SCHEMBL1888959 0.93 CYP3A4 (0.41) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2
Trifluoroacetic Acid SCHEMBL1892981 0.93 CYP3A4 (0.40) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2
Trifluoroacetic Acid SCHEMBL1880874 0.92 CYP3A4 (0.40) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2
Trifluoroacetic Acid SCHEMBL1884866 0.92 PRCP (0.44) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2
Trifluoroacetic Acid SCHEMBL1884871 0.92 PRCP (0.44) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2
Trifluoroacetic Acid SCHEMBL1883664 0.91 CYP3A4 (0.38) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2
SCHEMBL1889330 0.90 KCNH2 (0.52) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2
SCHEMBL1892207 0.90 KCNH2 (0.52) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2
Trifluoroacetic Acid SCHEMBL1888519 0.90 CYP3A4 (0.56) CYP3A4CYP2C9CYP1A2CYP2D6KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110112100-A1 Hepatitis C Virus Inhibitors PFIZER INC. 2011-05-12 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 (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-20110112100-A1 Hepatitis C Virus Inhibitors HAVCR2, SLC10A1, HCCS CYP3A4 237/4885CYP2C9 322/4885CYP1A2 247/4885

“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.