Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6470902

COc1cc(OC)c2nc(Nc3nc(O)c4cc(OCCN5CCCC5)ccc4n3)nc(C)c2c1.O=C(O)C(F)(F)F

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.42
KCNH2 Q12809 1/20 0.41
AVPR1B P47901 5/20 0.40
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39
SRC P12931 6/20 0.39
TERT O14746 1/20 0.39
KDR P35968 2/20 0.38
LCK P06239 1/20 0.38
MAPK14 Q16539 1/20 0.38
PDGFRB P09619 1/20 0.38
DRD3 P35462 1/20 0.38
YES1 P07947 1/20 0.38
EPHB4 P54760 1/20 0.38

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 SCHEMBL6469939 0.93 AVPR1B (0.43) AVPR1B
Trifluoroacetic Acid SCHEMBL6469150 0.90 RET (0.42) HRH3KCNH2AVPR1BESR1ESR2
Trifluoroacetic Acid SCHEMBL6469223 0.90 HRH3 (0.38) HRH3KCNH2AVPR1BDRD3
Trifluoroacetic Acid SCHEMBL6469209 0.89 RET (0.43) HRH3KCNH2AVPR1BESR1ESR2
Trifluoroacetic Acid SCHEMBL6467382 0.89 ALDH1A1 (0.38)
SCHEMBL6470906 0.89 HRH3 (0.39) HRH3KCNH2AVPR1BSRCTERT
Trifluoroacetic Acid SCHEMBL6470080 0.88 KDM4E (0.39)
Trifluoroacetic Acid SCHEMBL6469071 0.88 F2 (0.37) HRH3KCNH2ESR1PDGFRB
Trifluoroacetic Acid SCHEMBL6468678 0.86 HRH3 (0.46) HRH3KCNH2AVPR1B
Trifluoroacetic Acid SCHEMBL6470895 0.85 MEN1 (0.37) ESR1ESR2KDR

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 2 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
US-20050124562-A1 Bis-quinazoline compounds for the treatment of bacterial infections REPLIDYNE, INC. 2005-06-09 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-20050124562-A1 Bis-quinazoline compounds for the treatment of bacterial infections POLI, POLK, POLB HRH3 638/4885KCNH2 3344/4885AVPR1B 3769/4885

“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.