Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4916702

CSc1ccc(Cl)c(-c2nnc(-c3cccnc3)o2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.52
RAB9A P51151 8/20 0.52
RET P07949 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.41
TP53 P04637 1/20 0.41
GAA P10253 1/20 0.41
KDM4E B2RXH2 3/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
POLB P06746 2/20 0.40
LMNA P02545 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
ALDH1A1 P00352 3/20 0.40
MAPK1 P28482 2/20 0.39
HSD17B10 Q99714 1/20 0.39
HTT P42858 1/20 0.39
EGFR P00533 1/20 0.39
PTGS2 P35354 1/20 0.39
KMT2A Q03164 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39

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
SCHEMBL1423179 0.89 NPC1 (0.64) NPC1RAB9ASMN1; SMN2TP53GAA
Trifluoroacetic Acid SCHEMBL4928621 0.86 NPC1 (0.57) NPC1RAB9ARETSMN1; SMN2TP53
Trifluoroacetic Acid SCHEMBL4927507 0.85 NPC1 (0.57) NPC1RAB9ASMN1; SMN2TP53KDM4E
Trifluoroacetic Acid SCHEMBL3627745 0.85 NPC1 (0.55) NPC1RAB9ARETSMN1; SMN2TP53
Trifluoroacetic Acid SCHEMBL3631223 0.85 NPC1 (0.58) NPC1RAB9ARETSMN1; SMN2TP53
Trifluoroacetic Acid SCHEMBL3627828 0.84 KDM4E (0.50) NPC1RAB9ASMN1; SMN2TP53GAA
Trifluoroacetic Acid SCHEMBL4920951 0.83 NPC1 (0.76) NPC1RAB9ASMN1; SMN2TP53GAA
Trifluoroacetic Acid SCHEMBL3633170 0.81 NPC1 (0.54) NPC1RAB9ASMN1; SMN2KDM4EL3MBTL1
Trifluoroacetic Acid SCHEMBL4919398 0.80 NPC1 (0.60) NPC1RAB9ASMN1; SMN2TP53GAA
Trifluoroacetic Acid SCHEMBL4929367 0.77 KDM4E (0.57) NPC1RAB9ASMN1; SMN2TP53KDM4E

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-20080255203-A1 HETEROCYCLIC COMPOUNDS AND THEIR METHODS OF USE ABBOTT LABORATORIES (US) 2008-10-16 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-20080255203-A1 HETEROCYCLIC COMPOUNDS AND THEIR METHODS OF USE CYP11B2, AADAC, CYP11B1 NPC1 473/4885RAB9A 3859/4885RET 3570/4885

“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.