Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30517844

O=C(O)C(F)(F)F.O=C1Nc2ccc(-c3cccc(C(F)(F)F)c3)cc2C(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC12

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ S1PR5 Q9H228 1/20 0.45
▸ UBE2M P61081 3/20 0.43
▸ DCUN1D1 Q96GG9 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.40
▸ HTT P42858 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ MCHR1 Q99705 4/20 0.39
▸ USP2 O75604 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ CASP1 P29466 1/20 0.39
▸ CASP7 P55210 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ GAA P10253 1/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ ALDH3A1 P30838 1/20 0.38
▸ TACR1 P25103 1/20 0.38
▸ MEN1 O00255 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 SCHEMBL25354091 0.86 S1PR5 (0.48) S1PR5ALDH1A1USP2SMN1; SMN2KMT2A
Trifluoroacetic Acid SCHEMBL25354287 0.85 S1PR5 (0.48) S1PR5ALDH1A1HTTKDM4ELMNA
Trifluoroacetic Acid SCHEMBL30517887 0.85 SLC2A1 (0.44) S1PR5MCHR1KMT2ATACR1MEN1
Trifluoroacetic Acid SCHEMBL25350944 0.85 SLC2A1 (0.44) S1PR5MCHR1KMT2ATACR1MEN1
Trifluoroacetic Acid SCHEMBL30517849 0.83 S1PR5 (0.45) S1PR5
Trifluoroacetic Acid SCHEMBL25353863 0.83 S1PR5 (0.45) S1PR5
Trifluoroacetic Acid SCHEMBL30517896 0.83 S1PR5 (0.43) S1PR5ALDH1A1HTTLMNASMN1; SMN2
Trifluoroacetic Acid SCHEMBL25353544 0.82 S1PR5 (0.41) S1PR5
Trifluoroacetic Acid SCHEMBL30517865 0.82 S1PR5 (0.41) S1PR5
SCHEMBL25999380 0.82 UBE2M (0.38) S1PR5UBE2MDCUN1D1ALDH1A1HTT

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
US-20250134907-A1 FUSED DIAZEPINES AS AGONISTS OF THE INSULIN-LIKE 3 (INSL3) PEPTIDE RECEPTOR RXFP2 AND METHODS OF USE THEREOF THE UNITED STATES OF AMERICA,AS REPRESENTED BY THE SECRETARY,DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2025-05-01 — — US disclosed
EP-4476222-A1 FUSED DIAZEPINES AS AGONISTS OF THE INSULIN-LIKE 3 (INSL3) PEPTIDE RECEPTOR RXFP2 AND METHODS OF USE THEREOF The United States of America, as represented by the Secretary, Department of Health and Human Services (US) 2024-12-18 — — EP disclosed
WO-2023154197-A1 FUSED DIAZEPINES AS AGONISTS OF THE INSULIN-LIKE 3 (INSL3) PEPTIDE RECEPTOR RXFP2 AND METHODS OF USE THEREOF THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2023-08-17 — — 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-20250134907-A1 FUSED DIAZEPINES AS AGONISTS OF THE INSULIN-LIKE 3 (INSL3) PEPTIDE RECEPTOR RXFP2 AND METHODS OF USE THEREOF RXFP3, RXFP4, RXFP2 S1PR5 564/4885UBE2M 3908/4885DCUN1D1 1093/4885

“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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