Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29931187

Cc1cc(COc2ccc(NC(=N)N)cc2)cc(COc2ccc(NC(=N)N)cc2)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP10 Q53GL7 1/20 0.52
▸ HDAC8 Q9BY41 2/20 0.48
▸ NPC1 O15118 7/20 0.45
▸ RAB9A P51151 6/20 0.45
▸ SMN1; SMN2 Q16637 5/20 0.45
▸ LTA4H P09960 2/20 0.45
▸ ALDH1A1 P00352 4/20 0.45
▸ MAPT P10636 1/20 0.45
▸ PKM P14618 1/20 0.45
▸ PRSS1 P07477 1/20 0.45
▸ PRSS2 P07478 1/20 0.45
▸ PRSS3 P35030 1/20 0.45
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ GPR55 Q9Y2T6 2/20 0.44
▸ CHIT1 Q13231 1/20 0.43
▸ HPGD P15428 1/20 0.42
▸ CASP3 P42574 1/20 0.42
▸ SENP8 Q96LD8 1/20 0.42
▸ SENP7 Q9BQF6 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
SCHEMBL23566298 0.89 PARP10 (0.56) PARP10HDAC8NPC1RAB9ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL17894392 0.86 LTA4H (0.61) NPC1RAB9ASMN1; SMN2LTA4HALDH1A1
Trifluoroacetic Acid SCHEMBL17894498 0.83 NR4A2 (0.51) NPC1RAB9ASMN1; SMN2LTA4HMEN1
Trifluoroacetic Acid SCHEMBL17894407 0.82 RXRA (0.55) LTA4HPKM
SCHEMBL27683541 0.78 PARP10 (0.57) PARP10NPC1RAB9ASMN1; SMN2LTA4H
SCHEMBL23902153 0.76 F2 (0.65) NPC1RAB9ASMN1; SMN2LTA4HPRSS1
SCHEMBL4987199 0.75 LTA4H (0.66) NPC1RAB9ASMN1; SMN2LTA4HALDH1A1
SCHEMBL27663883 0.75 L3MBTL1 (0.50) SMN1; SMN2LTA4HALDH1A1MAPTPRSS1
SCHEMBL27683562 0.75 MAOB (0.60) PRSS1PRSS2PRSS3
Trifluoroacetic Acid SCHEMBL7417053 0.74 ITGB3 (0.53) PRSS1

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-4603484-A2 COMPOUNDS FOR THE TREATMENT OF BACTERIAL INFECTIONS AND POTENTIATION OF ANTIBIOTICS Georgia State University Research Foundation, Inc. (US) 2025-08-20 — — EP disclosed
US-20230105108-A1 COMPOUNDS FOR THE TREATMENT OF BACTERIAL INFECTIONS AND POTENTIATION OF ANTIBIOTICS GEORGIA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2023-04-06 — — US disclosed
EP-4076420-A1 COMPOUNDS FOR THE TREATMENT OF BACTERIAL INFECTIONS AND POTENTIATION OF ANTIBIOTICS Georgia State University Research Foundation, Inc. (US) 2022-10-26 — — EP 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-20230105108-A1 COMPOUNDS FOR THE TREATMENT OF BACTERIAL INFECTIONS AND POTENTIATION OF ANTIBIOTICS BPGM, MYD88, PGLS PARP10 3766/4885HDAC8 980/4885NPC1 1047/4885

“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.

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