Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6468643

COc1cc2nc(Nc3nc(O)c4cc(OCCN(C)Cc5cccnc5)ccc4n3)nc(C)c2cc1OC.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
HSD17B10 Q99714 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
QPCT Q16769 1/20 0.36
RET P07949 1/20 0.35
KIF5B P33176 1/20 0.35
LTA4H P09960 1/20 0.35
GAA P10253 1/20 0.35
HTT P42858 1/20 0.35
BCHE P06276 1/20 0.35
ACHE P22303 1/20 0.35
PDK1 Q15118 1/20 0.35
ATM Q13315 1/20 0.34

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
SCHEMBL6468631 0.89 QPCT (0.36) MEN1KMT2AHSD17B10KDM4EALDH1A1
Trifluoroacetic Acid SCHEMBL6465626 0.86 CSF1R (0.39) MEN1KMT2AKDM4EALDH1A1GAA
Trifluoroacetic Acid SCHEMBL6469711 0.86 RET (0.39) MEN1KMT2AHSD17B10KDM4EALDH1A1
SCHEMBL6470340 0.85 BRAF (0.41) MEN1KMT2AHSD17B10KDM4EALDH1A1
Trifluoroacetic Acid SCHEMBL6467968 0.83 KDR (0.41) MEN1KMT2AKDM4EALDH1A1HTT
Trifluoroacetic Acid SCHEMBL6468628 0.83 ADORA2B (0.34) MEN1KMT2AHSD17B10KDM4EALDH1A1
Trifluoroacetic Acid SCHEMBL6467438 0.83 FGFR2 (0.41) MEN1KMT2AKDM4EALDH1A1GAA
Trifluoroacetic Acid SCHEMBL6466263 0.82 MAPT (0.40) MEN1KMT2AKDM4EALDH1A1RET
Trifluoroacetic Acid SCHEMBL6467465 0.82 MAPT (0.39) MEN1KMT2AHSD17B10KDM4EALDH1A1
Trifluoroacetic Acid SCHEMBL6469301 0.81 KDR (0.37) MEN1KMT2AKDM4EALDH1A1RET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050124562-A1 Bis-quinazoline compounds for the treatment of bacterial infections REPLIDYNE, INC. 2005-06-09 US claimed
WO-2005030131-A2 BIS-QUINAZOLINE COMPOUNDS FOR THE TREATMENT OF BACTERIAL INFECTIONS REPLIDYNE, INC (US) 2005-04-07 WO claimed
US-20050124562-A1 Bis-quinazoline compounds for the treatment of bacterial infections REPLIDYNE, INC. 2005-06-09 US disclosed
WO-2005030131-A2 BIS-QUINAZOLINE COMPOUNDS FOR THE TREATMENT OF BACTERIAL INFECTIONS REPLIDYNE, INC (US) 2005-04-07 WO 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-20050124562-A1 Bis-quinazoline compounds for the treatment of bacterial infections POLI, POLK, POLB MEN1 4218/4885KMT2A 2156/4885HSD17B10 2865/4885

“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.