Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4456741

O=C(Nc1ccc(F)cc1)c1ccc(-c2c[nH]c(COc3ccccc3)n2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.57
KMT2A Q03164 6/20 0.57
RXFP1 Q9HBX9 3/20 0.57
LMNA P02545 2/20 0.57
PTPN1 P18031 3/20 0.47
PTPN6 P29350 1/20 0.47
PTPN11 Q06124 1/20 0.47
NPC1 O15118 4/20 0.46
RAB9A P51151 4/20 0.46
POLB P06746 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
MAPT P10636 2/20 0.44
TRPV1 Q8NER1 1/20 0.44
CXCR1 P25024 1/20 0.43
CXCR2 P25025 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
PTPN2 P17706 1/20 0.43
FZD7 O75084 1/20 0.43
MAPK1 P28482 1/20 0.43
ATR Q13535 1/20 0.42

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
SCHEMBL4461353 0.95 MEN1 (0.62) MEN1KMT2ARXFP1LMNAPTPN1
SCHEMBL4684267 0.95 MEN1 (0.62) MEN1KMT2ARXFP1LMNAPTPN1
Trifluoroacetic Acid SCHEMBL4470387 0.83 PPARG (0.41) MEN1KMT2ALMNARAB9AMAPT
Trifluoroacetic Acid SCHEMBL8216241 0.82 HDAC3 (0.40) MEN1KMT2ALMNANPC1RAB9A
Trifluoroacetic Acid SCHEMBL4460353 0.81 MCL1 (0.47)
Trifluoroacetic Acid SCHEMBL3270278 0.79 MTNR1B (0.45) NPC1RAB9AMAPT
SCHEMBL4456743 0.79 MEN1 (0.40) MEN1KMT2ARXFP1LMNANPC1
SCHEMBL4681552 0.77 NR4A2 (0.49) NPC1RAB9ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL3269765 0.77 KMT2A (0.43) MEN1KMT2AMAPT
Trifluoroacetic Acid SCHEMBL4458367 0.77 MCL1 (0.48) KMT2ALMNANPC1RAB9ATDP1

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
US-7534805-B2 Imidazole derivatives, their preparation and their use as medicaments SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 2009-05-19 US claimed
EP-1638943-B1 NOVEL IMIDAZOLE DERIVATIVES, THE PRODUCTION THEREOF, AND THE USE OF THE SAME AS A MEDICAMENT SOD CONSEILS RECH APPLIC (FR) 2008-08-06 EP claimed
US-20070066542-A1 Novel imidazole derivatives, their preparation and their use as medicaments SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATION SCIENTIFIQUES (S.C.R.A.S.) (FR) 2007-03-22 US claimed
US-7534805-B2 Imidazole derivatives, their preparation and their use as medicaments SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATIONS SCIENTIFIQUES (S.C.R.A.S.) (FR) 2009-05-19 US disclosed
US-20070066542-A1 Novel imidazole derivatives, their preparation and their use as medicaments SOCIETE DE CONSEILS DE RECHERCHES ET D'APPLICATION SCIENTIFIQUES (S.C.R.A.S.) (FR) 2007-03-22 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-20070066542-A1 Novel imidazole derivatives, their preparation and their use as medicaments MIF, MCL1, PPIP5K2 MEN1 280/4885KMT2A 1755/4885RXFP1 4547/4885

“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.