Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5631791

Cc1ccc(Cl)cc1N1CCNC[C@@H]1C.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 8/20 0.43
▸ HTR2A P28223 6/20 0.43
▸ HTR2B P41595 5/20 0.43
▸ F2 P00734 1/20 0.41
▸ F9 P00740 1/20 0.41
▸ F10 P00742 1/20 0.41
▸ F12 P00748 1/20 0.41
▸ PRSS1 P07477 1/20 0.41
▸ PRSS2 P07478 1/20 0.41
▸ F7 P08709 1/20 0.41
▸ PRSS3 P35030 1/20 0.41
▸ RAD52 P43351 1/20 0.40
▸ PAK4 O96013 2/20 0.39
▸ USP2 O75604 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ AR P10275 3/20 0.39
▸ ENPP2 Q13822 1/20 0.38
▸ NR1H4 Q96RI1 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
SCHEMBL5631112 0.88 HTR2C (0.52) HTR2CHTR2AHTR2BRAD52ALDH1A1
SCHEMBL5633164 0.88 HTR2C (0.52) HTR2CHTR2AHTR2BRAD52ALDH1A1
SCHEMBL5632457 0.88 HTR2C (0.52) HTR2CHTR2AHTR2BRAD52ALDH1A1
Hydrochloric Acid SCHEMBL5633046 0.87 HTR2C (0.51) HTR2CHTR2AHTR2BRAD52ALDH1A1
Hydrochloric Acid SCHEMBL5633050 0.87 HTR2C (0.51) HTR2CHTR2AHTR2BRAD52ALDH1A1
Trifluoroacetic Acid SCHEMBL5630387 0.79 HTR2C (0.43) HTR2CHTR2AHTR2BRAD52
SCHEMBL5632486 0.78 HTR2C (0.52) HTR2CHTR2AHTR2BRAD52
SCHEMBL1095436 0.78 HTR2C (0.52) HTR2CHTR2AHTR2BRAD52
SCHEMBL1095438 0.78 HTR2C (0.52) HTR2CHTR2AHTR2BRAD52
Hydrochloric Acid SCHEMBL5633569 0.76 HTR2C (0.51) HTR2CHTR2AHTR2BRAD52

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070179155-A1 N-phenyl-piperazine derivatives and methods of prophylaxis or treatment of 5ht2c receptor associated diseases ARENA PHARMACEUTICALS, INC. 2007-08-02 — — US disclosed
CN-1809545-A N-phenyl-piperazine derivatives and methods of prophylaxis or treatment of 5HT2c ARENA PHARM INC (US) 2006-07-26 — — CN 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-20070179155-A1 N-phenyl-piperazine derivatives and methods of prophylaxis or treatment of 5ht2c receptor associated diseases HTR2C, HTR2A, HTR5A HTR2C 1/4885HTR2A 2/4885HTR2B 4/4885

“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.

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