Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6286503

NCCCC[C@@H](NC(=O)CCc1ccc(O)cc1)C(=O)Nc1ccc(C(c2ccc(NC(=O)[C@@H](CCCCN)NC(=O)CCc3ccc(O)cc3)cc2)c2ccc(NC(=O)[C@@H](CCCCN)NC(=O)CCc3ccc(O)cc3)cc2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 1/20 0.47
GRIA1 P42261 5/20 0.47
CHRND Q07001 5/20 0.42
CHRNA1 P02708 1/20 0.42
CHRNG P07510 1/20 0.42
CHRNB1 P11230 1/20 0.42
NPY4R P50391 2/20 0.42
NPY1R P25929 1/20 0.41
ITGB3 P05106 1/20 0.41
ITGA2B P08514 1/20 0.41

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 SCHEMBL6290997 0.90 CALCRL (0.47) CALCRLGRIA1CHRNDCHRNA1CHRNG
Trifluoroacetic Acid SCHEMBL6286376 0.85 CALCRL (0.46) CALCRLGRIA1NPY1RITGB3ITGA2B
SCHEMBL7037682 0.83 CALCRL (0.49) CALCRLGRIA1CHRNDCHRNA1CHRNG
Trifluoroacetic Acid SCHEMBL6286184 0.83 ANPEP (0.41) CALCRLCHRNDCHRNA1CHRNGCHRNB1
Trifluoroacetic Acid SCHEMBL6286278 0.83 CALCRL (0.47) CALCRLGRIA1CHRNDCHRNA1CHRNG
Trifluoroacetic Acid SCHEMBL6288016 0.83 CALCRL (0.47) CALCRLGRIA1CHRNDCHRNA1CHRNG
Hydrochloric Acid SCHEMBL7108336 0.82 CHRND (0.49) CALCRLGRIA1CHRNDCHRNA1CHRNG
Hydrochloric Acid SCHEMBL6287172 0.82 CHRND (0.49) CALCRLGRIA1CHRNDCHRNA1CHRNG
Trifluoroacetic Acid SCHEMBL6282751 0.80 HPGDS (0.48)
Hydrochloric Acid SCHEMBL6291010 0.80 CALCRL (0.50) CALCRL

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-6887890-B2 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2005-05-03 US disclosed
US-20030162724-A1 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-08-28 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-20030162724-A1 Compounds exhibiting thrombopoietin-like activities MPL, THPO, TEK CALCRL 464/4885GRIA1 2157/4885CHRND 3241/4885

“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.