Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3627745

Clc1ccc(Br)cc1-c1nnc(-c2cccnc2)o1.O=C(O)C(F)(F)F

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.55
RAB9A P51151 5/20 0.55
TP53 P04637 1/20 0.49
GAA P10253 1/20 0.49
RET P07949 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.43
LMNA P02545 3/20 0.42
L3MBTL1 Q9Y468 3/20 0.42
KDM4E B2RXH2 2/20 0.42
POLB P06746 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
EGFR P00533 1/20 0.41
PTGS2 P35354 1/20 0.41
KMT2A Q03164 2/20 0.40
RXFP1 Q9HBX9 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
ABL1 P00519 1/20 0.40
PRNP P04156 1/20 0.40
PPARG P37231 1/20 0.40
NR2E3 Q9Y5X4 1/20 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 SCHEMBL4928621 0.89 NPC1 (0.57) NPC1RAB9ATP53GAARET
SCHEMBL2356393 0.89 NPC1 (0.68) NPC1RAB9ATP53GAASMN1; SMN2
Trifluoroacetic Acid SCHEMBL3631223 0.87 NPC1 (0.58) NPC1RAB9ATP53GAARET
Trifluoroacetic Acid SCHEMBL4920951 0.85 NPC1 (0.76) NPC1RAB9ATP53GAASMN1; SMN2
Trifluoroacetic Acid SCHEMBL4916702 0.85 NPC1 (0.52) NPC1RAB9ATP53GAARET
Trifluoroacetic Acid SCHEMBL4925085 0.84 NPC1 (0.56) NPC1RAB9ATP53GAASMN1; SMN2
Trifluoroacetic Acid SCHEMBL3631429 0.84 NPC1 (0.61) NPC1RAB9ATP53GAASMN1; SMN2
Trifluoroacetic Acid SCHEMBL3633170 0.83 NPC1 (0.54) NPC1RAB9ASMN1; SMN2LMNAL3MBTL1
Trifluoroacetic Acid SCHEMBL4919398 0.83 NPC1 (0.60) NPC1RAB9ATP53GAASMN1; SMN2
Trifluoroacetic Acid SCHEMBL3633019 0.81 NPC1 (0.76) NPC1RAB9ATP53GAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2146985-A1 HETEROCYCLIC COMPOUNDS AND THEIR METHODS OF USE Abbott Laboratories (US) 2010-01-27 EP disclosed
WO-2008127464-A1 HETEROCYCLIC COMPOUNDS AND THEIR METHODS OF USE ABBOTT LABORATORIES (US) 2008-10-23 WO disclosed
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 3859/4885TP53 950/4885

“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.