Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6288016

NCCCC[C@H](NC(=O)Cc1ccccc1)C(=O)Nc1ccc(C(c2ccc(NC(=O)[C@H](CCCCN)NC(=O)Cc3ccccc3)cc2)c2ccc(NC(=O)[C@H](CCCCN)NC(=O)Cc3ccccc3)cc2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 1/20 0.47
CHRNA1 P02708 4/20 0.46
CHRNG P07510 4/20 0.46
CHRNB1 P11230 4/20 0.46
CHRND Q07001 4/20 0.46
LTA4H P09960 1/20 0.46
ITGB3 P05106 1/20 0.45
ITGA2B P08514 1/20 0.45
PLG P00747 1/20 0.44
SSTR3 P32745 1/20 0.44
GRIN1 Q05586 1/20 0.43
GRIN2A Q12879 1/20 0.43
HDAC3 O15379 2/20 0.43
HDAC4 P56524 2/20 0.43
HDAC1 Q13547 2/20 0.43
HDAC7 Q8WUI4 2/20 0.43
HDAC2 Q92769 2/20 0.43
HDAC10 Q969S8 2/20 0.43
HDAC11 Q96DB2 2/20 0.43
HDAC8 Q9BY41 2/20 0.43

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 SCHEMBL6286278 1.00 CALCRL (0.47) CALCRLCHRNA1CHRNGCHRNB1CHRND
Trifluoroacetic Acid SCHEMBL6286184 0.89 ANPEP (0.41) CALCRLCHRNA1CHRNGCHRNB1CHRND
Trifluoroacetic Acid SCHEMBL6287789 0.86 HDAC4 (0.50) PLGGRIN1GRIN2AHDAC3HDAC4
Trifluoroacetic Acid SCHEMBL6290915 0.86 HDAC4 (0.50) PLGGRIN1GRIN2AHDAC3HDAC4
Hydrochloric Acid SCHEMBL6286773 0.85 LTA4H (0.63) LTA4HITGB3ITGA2BHDAC3HDAC4
Methane SCHEMBL7035305 0.84 LTA4H (0.49) CALCRLCHRNA1CHRNGCHRNB1CHRND
Trifluoroacetic Acid SCHEMBL6290997 0.84 CALCRL (0.47) CALCRLCHRNA1CHRNGCHRNB1CHRND
Trifluoroacetic Acid SCHEMBL6290840 0.84 LMNA (0.46) HDAC3HDAC4HDAC1HDAC7HDAC2
Hydrochloric Acid SCHEMBL7108336 0.83 CHRND (0.49) CALCRLCHRNA1CHRNGCHRNB1CHRND
Hydrochloric Acid SCHEMBL6287172 0.83 CHRND (0.49) CALCRLCHRNA1CHRNGCHRNB1CHRND

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 6 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 claimed
US-20030162724-A1 Compounds exhibiting thrombopoietin-like activities CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-08-28 US claimed
EP-1291341-A1 COMPOUNDS EXHIBITING THROMBOPOIETIN-LIKE ACTIVITIES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-03-12 EP claimed
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
EP-1291341-A1 COMPOUNDS EXHIBITING THROMBOPOIETIN-LIKE ACTIVITIES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-03-12 EP 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 464/4885CHRNA1 3918/4885CHRNG 4220/4885

“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.