Lifirafenib

Lifirafenib

SCHEMBL20129833

O=C1CCc2c(Oc3ccc4c(c3)[C@@H]3C(O4)[C@H]3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc2N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BRAF

The experimentally established mechanism targets of Lifirafenib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BRAF known ✓ P15056 20/20 1.00
RAF1 P04049 17/20 1.00
ARAF P10398 1/20 1.00

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
Lifirafenib SCHEMBL29464034 1.00 BRAF (1.00) BRAFRAF1ARAF
Lifirafenib SCHEMBL15085317 1.00 BRAF (1.00) BRAFRAF1ARAF
Lifirafenib SCHEMBL29749194 1.00 BRAF (1.00) BRAFRAF1ARAF
Lifirafenib SCHEMBL15085288 1.00 BRAF (1.00) BRAFRAF1ARAF
Lifirafenib SCHEMBL20133921 1.00 BRAF (1.00) BRAFRAF1ARAF
Lifirafenib SCHEMBL15085289 1.00 BRAF (1.00) BRAFRAF1ARAF
Lifirafenib SCHEMBL24916576 1.00 BRAF (1.00) BRAFRAF1ARAF
Lifirafenib SCHEMBL15085287 1.00 BRAF (1.00) BRAFRAF1ARAF
Lifirafenib SCHEMBL29750805 0.94 BRAF (0.89) BRAFRAF1ARAF
Lifirafenib SCHEMBL29750807 0.94 BRAF (0.89) BRAFRAF1ARAF

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
EP-4119559-A1 MALEATE SALTS OF A B-RAF KINASE INHIBITOR, CRYSTALLINE FORMS, METHODS OF PREPARATION, AND USES THEREFORE BeiGene, Ltd. (KY) 2023-01-18 EP disclosed
US-20180127412-A1 MALEATE SALTS OF A B-RAF KINASE INHIBITOR, CRYSTALLINE FORMS, METHODS OF PREPARATION, AND USES THEREFORE BEONE MEDICINES I GMBH (CH) 2018-05-10 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-20180127412-A1 MALEATE SALTS OF A B-RAF KINASE INHIBITOR, CRYSTALLINE FORMS, METHODS OF PREPARATION, AND USES THEREFORE BRAF, RAF1, NRAS BRAF 1/4885RAF1 2/4885ARAF 6/4885

“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.