Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29773038

CC(C)OCCn1c(=S)[nH]c(=O)c2c1ccn2COC(=O)CCCCNC(=O)[C@@H](N)C(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 1/20 0.37
▸ MPO P05164 1/20 0.37
▸ MAPT P10636 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ GAA P10253 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ HPGD P15428 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ HSD17B10 Q99714 1/20 0.30

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
SCHEMBL27103043 0.95 MPO (0.41) OPRM1MPOMAPTSMN1; SMN2KDM4E
SCHEMBL23225650 0.95 MPO (0.41) OPRM1MPOMAPTSMN1; SMN2KDM4E
Trifluoroacetic Acid SCHEMBL29773033 0.85 MPO (0.43) OPRM1MPOALDH1A1
SCHEMBL23225718 0.83 MPO (0.49) OPRM1MPOMAPTSMN1; SMN2GAA
SCHEMBL27141256 0.83 OPRM1 (0.37) OPRM1MPO
SCHEMBL27141261 0.83 OPRM1 (0.37) OPRM1MPO
SCHEMBL23217909 0.82 MPO (0.46) OPRM1MPOSMN1; SMN2GAAKDM4E
SCHEMBL27102034 0.82 MPO (0.46) OPRM1MPOSMN1; SMN2GAAKDM4E
SCHEMBL23225720 0.80 MPO (0.46) OPRM1MPOALDH1A1TSHR
SCHEMBL23217985 0.79 MPO (0.48) OPRM1MPOALDH1A1TSHR

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-20240067651-A1 PRODRUGS OF MYELOPEROXIDASE INHIBITORS BIOHAVEN THERAPEUTICS LTD. 2024-02-29 — — US disclosed
EP-4041735-A1 PRODRUGS OF MYELOPEROXIDASE INHIBITORS Biohaven Therapeutics Ltd. (US) 2022-08-17 — — 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-20240067651-A1 PRODRUGS OF MYELOPEROXIDASE INHIBITORS MPO, CAT, SOD1 OPRM1 1161/4885MPO 1/4885MAPT 969/4885

“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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