Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1062740

CN1CCC(N(C)C(=O)c2sc3c(c2OCC2CCCO2)c(=O)n(C)c2ccccc32)C1.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
KMT2A Q03164 2/20 0.38
RAB9A P51151 1/20 0.38
ALDH1A1 P00352 4/20 0.37
HPGD P15428 3/20 0.37
HSD17B10 Q99714 3/20 0.37
HTT P42858 1/20 0.37
SGMS1 Q86VZ5 3/20 0.36
SGMS2 Q8NHU3 3/20 0.36
BTK Q06187 1/20 0.36
MCHR1 Q99705 3/20 0.35
CNR2 P34972 2/20 0.35
RHEB Q15382 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34
SCD O00767 1/20 0.34
MEN1 O00255 1/20 0.34
ATM Q13315 1/20 0.34
TP53 P04637 1/20 0.33

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
SCHEMBL10314420 0.96 KDM4E (0.41) KDM4ESMN1; SMN2KMT2ARAB9AALDH1A1
Trifluoroacetic Acid SCHEMBL1062353 0.87 SGMS2 (0.41) SGMS1SGMS2BTKMCHR1RHEB
Trifluoroacetic Acid SCHEMBL1061546 0.86 SGMS2 (0.41) SGMS1SGMS2BTKMCHR1RHEB
Trifluoroacetic Acid SCHEMBL1061572 0.86 MCHR1 (0.41) BTKMCHR1RHEBTP53
Trifluoroacetic Acid SCHEMBL1057577 0.85 SGMS2 (0.40) RAB9AHSD17B10SGMS1SGMS2BTK
Trifluoroacetic Acid SCHEMBL1057967 0.84 KDM4E (0.42) KDM4ESMN1; SMN2KMT2ARAB9AALDH1A1
Trifluoroacetic Acid SCHEMBL1058471 0.84 KDM4E (0.38) KDM4ESMN1; SMN2KMT2ARAB9AALDH1A1
SCHEMBL10314353 0.82 TP53 (0.42) SGMS1SGMS2BTKMCHR1RHEB
SCHEMBL1061867 0.82 KDM4E (0.44) KDM4ESMN1; SMN2KMT2ARAB9AALDH1A1
SCHEMBL1062762 0.82 KDM4E (0.48) KDM4ESMN1; SMN2KMT2ARAB9AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2247588-B1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2016-04-13 EP disclosed
US-8399449-B2 Fused heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-03-19 US disclosed
US-8217176-B2 Fused heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-07-10 US disclosed
US-20110003788-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-01-06 US disclosed
US-20090227561-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 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 (2 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-20110003788-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF SMO, NR1H2, NR1H4 KDM4E 528/4885SMN1; SMN2 3564/4885KMT2A 453/4885
US-20090227561-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF SMO, NR1H2, NR1H4 KDM4E 464/4885SMN1; SMN2 3559/4885KMT2A 386/4885

“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.