Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1730322

CC1CCCN1C1CCN(c2ccc(NC(=O)NCc3cc(Cl)cc(Cl)c3)c(C(F)(F)F)c2)C1.O=C(O)C(F)(F)F

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 20/20 0.70
CYP3A4 P08684 1/20 0.59
KCNH2 Q12809 6/20 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
SCHEMBL1729584 0.97 HRH3 (0.74) HRH3CYP3A4KCNH2
Trifluoroacetic Acid SCHEMBL2421205 0.87 HRH3 (0.67) HRH3CYP3A4KCNH2
SCHEMBL2422143 0.84 HRH3 (0.71) HRH3CYP3A4KCNH2
Trifluoroacetic Acid SCHEMBL223641 0.83 HRH3 (0.63) HRH3CYP3A4KCNH2
Trifluoroacetic Acid SCHEMBL2421690 0.82 HRH3 (0.50) HRH3CYP3A4KCNH2
Cyclopropane SCHEMBL2428456 0.82 HRH3 (0.61) HRH3CYP3A4KCNH2
Trifluoroacetic Acid SCHEMBL1730490 0.81 HRH3 (0.89) HRH3CYP3A4
Trifluoroacetic Acid SCHEMBL1730311 0.81 HRH3 (0.89) HRH3CYP3A4KCNH2
Trifluoroacetic Acid SCHEMBL2418335 0.81 HRH3 (0.49) HRH3CYP3A4KCNH2
Trifluoroacetic Acid SCHEMBL2422894 0.79 HRH3 (0.74) HRH3CYP3A4KCNH2

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-8222290-B2 Substituted N-phenyl-bipyrrolidine ureas and therapeutic use thereof SANOFI (FR) 2012-07-17 US disclosed
EP-2215058-B1 SUBSTITUTED N-PHENYL-BIPYRROLIDINE UREAS AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2011-11-23 EP disclosed
US-20100173908-A1 SUBSTITUTED N-PHENYL-BIPYRROLIDINE UREAS AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2010-07-08 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-20100173908-A1 SUBSTITUTED N-PHENYL-BIPYRROLIDINE UREAS AND THERAPEUTIC USE THEREOF HRH3, HRH4, UTS2R HRH3 1/4885CYP3A4 737/4885KCNH2 1819/4885

“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.