Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4520108

Cc1cccc(C)c1C1CCN(Cc2c(C(=O)N3CCN(CCn4cccc4)CC3)[nH]c3ccccc23)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
MEN1 O00255 1/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
MCL1 Q07820 4/20 0.39
DRD2 P14416 3/20 0.39
DRD3 P35462 3/20 0.39
TPSAB1 Q15661 3/20 0.38
KCNH2 Q12809 1/20 0.37
BCHE P06276 1/20 0.36
ACHE P22303 1/20 0.36
DRD4 P21917 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36
HTR2A P28223 2/20 0.35

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 SCHEMBL4520540 0.91 TPSAB1 (0.41) KDM4EALDH1A1MEN1MAPTHTT
Trifluoroacetic Acid SCHEMBL4521028 0.90 HTR2A (0.47) KDM4EALDH1A1MEN1MAPTHTT
Trifluoroacetic Acid SCHEMBL4523754 0.90 CNR1 (0.43) KDM4EALDH1A1MEN1MAPTHTT
Trifluoroacetic Acid SCHEMBL4514539 0.89 ALDH1A1 (0.43) KDM4EALDH1A1MEN1MAPTHTT
Trifluoroacetic Acid SCHEMBL4522634 0.89 KDM4E (0.39) KDM4EALDH1A1MEN1MAPTHTT
Trifluoroacetic Acid SCHEMBL4527558 0.88 HRH4 (0.42) KDM4EALDH1A1MEN1MAPTHTT
Trifluoroacetic Acid SCHEMBL4515642 0.87 KDM4E (0.43) KDM4EALDH1A1MEN1MAPTHTT
Trifluoroacetic Acid SCHEMBL4529169 0.87 KDM4E (0.41) KDM4EALDH1A1MEN1MAPTHTT
Trifluoroacetic Acid SCHEMBL4523799 0.87 KDM4E (0.41) KDM4EALDH1A1MEN1MAPTHTT
Trifluoroacetic Acid SCHEMBL4530227 0.86 CNR1 (0.46) KDM4EALDH1A1MEN1MAPTHTT

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-20090275555-A1 Substituted indole ligands for the ORL-1 receptor BRANE DISCOVERY S.R.L. (IT) 2009-11-05 US claimed
EP-1841755-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2007-10-10 EP claimed
WO-2006070001-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2006-07-06 WO claimed
US-20090275555-A1 Substituted indole ligands for the ORL-1 receptor BRANE DISCOVERY S.R.L. (IT) 2009-11-05 US disclosed
EP-1841755-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2007-10-10 EP disclosed
WO-2006070001-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2006-07-06 WO 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-20090275555-A1 Substituted indole ligands for the ORL-1 receptor OGFRL1, OPRL1, ORMDL3 KDM4E 4525/4885ALDH1A1 395/4885MEN1 2146/4885

“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.