Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4499863

O=C(Nc1cnn(Cc2ccc(F)cc2)c1)N1CCOC(COc2cc(F)ccc2Cl)C1.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.44
MAPT P10636 4/20 0.44
LMNA P02545 3/20 0.44
RAB9A P51151 2/20 0.44
NPC1 O15118 1/20 0.44
ALDH1A1 P00352 4/20 0.42
NAMPT P43490 1/20 0.42
MAPK1 P28482 2/20 0.42
KDM4E B2RXH2 2/20 0.42
USP2 O75604 1/20 0.42
TSHR P16473 1/20 0.42
HSD17B10 Q99714 1/20 0.42
EPHA2 P29317 2/20 0.42
KDR P35968 2/20 0.42
EPHB4 P54760 2/20 0.42
DRD4 P21917 1/20 0.41
TCF4 P15884 1/20 0.41
CTNNB1 P35222 1/20 0.41
HTT P42858 2/20 0.41
CCR3 P51677 3/20 0.40

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 SCHEMBL4504826 0.95 DRD4 (0.44) SMN1; SMN2MAPTLMNARAB9ANPC1
Trifluoroacetic Acid SCHEMBL4510281 0.93 SMN1; SMN2 (0.44) SMN1; SMN2MAPTLMNARAB9ANPC1
Trifluoroacetic Acid SCHEMBL4514820 0.92 DRD4 (0.43) SMN1; SMN2MAPTLMNARAB9ANPC1
Trifluoroacetic Acid SCHEMBL4507493 0.91 SMN1; SMN2 (0.43) SMN1; SMN2MAPTLMNARAB9ANPC1
Hydrochloric Acid SCHEMBL4513041 0.91 DRD4 (0.44) SMN1; SMN2MAPTLMNARAB9ANPC1
Trifluoroacetic Acid SCHEMBL4505639 0.91 DRD4 (0.44) SMN1; SMN2MAPTLMNARAB9ANPC1
Trifluoroacetic Acid SCHEMBL4504696 0.90 TCF4 (0.46) SMN1; SMN2MAPTLMNARAB9ANPC1
Trifluoroacetic Acid SCHEMBL4511129 0.90 SMN1; SMN2 (0.43) SMN1; SMN2MAPTLMNARAB9ANPC1
Trifluoroacetic Acid SCHEMBL4503307 0.90 SMN1; SMN2 (0.44) SMN1; SMN2MAPTLMNARAB9ANPC1
Hydrochloric Acid SCHEMBL4505071 0.89 DRD4 (0.46) SMN1; SMN2MAPTLMNARAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090325956-A1 Aromatic amine derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-12-31 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-20090325956-A1 Aromatic amine derivative and use thereof SCD, SCD5, SMS SMN1; SMN2 2075/4885MAPT 4022/4885LMNA 247/4885

“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.