Cep-32496

Cep-32496

SCHEMBL29697285

COc1cc2ncnc(Oc3cccc(NC(=O)Nc4cc(C(C)(C)C(F)(F)F)on4)c3)c2cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BRAFEGFRRET

The experimentally established mechanism targets of Cep-32496. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF known ✓ P15056 20/20 1.00
EGFR known ✓ P00533 1/20 1.00
RET known ✓ P07949 1/20 1.00
RAF1 P04049 8/20 1.00
RIPK2 O43353 1/20 1.00
JAK2 O60674 1/20 1.00
ABL1 P00519 1/20 1.00
LCK P06239 1/20 1.00
CSF1R P07333 1/20 1.00
LYN P07948 1/20 1.00
MET P08581 1/20 1.00
PDGFRB P09619 1/20 1.00
KIT P10721 1/20 1.00
BCR P11274 1/20 1.00
FER P16591 1/20 1.00
FLT1 P17948 1/20 1.00
EPHA2 P29317 1/20 1.00
CYP2C19 P33261 1/20 1.00
KDR P35968 1/20 1.00
MAP2K2 P36507 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
Cep-32496 SCHEMBL1015932 1.00 BRAF (1.00) BRAFRAF1RIPK2JAK2ABL1
Cep-32496 SCHEMBL29351427 1.00 BRAF (1.00) BRAFRAF1RIPK2JAK2ABL1
Cep-32496 SCHEMBL29726019 0.99 BRAF (0.98) BRAFRAF1RIPK2JAK2ABL1
Cep-32496 SCHEMBL18155156 0.99 BRAF (0.98) BRAFRAF1RIPK2JAK2ABL1
SCHEMBL16156073 0.96 BRAF (0.93) BRAFRAF1RIPK2JAK2ABL1
SCHEMBL17053430 0.96 BRAF (0.92) BRAFRAF1RIPK2JAK2ABL1
SCHEMBL1011649 0.95 BRAF (0.91) BRAFRAF1RIPK2JAK2ABL1
SCHEMBL17679303 0.94 BRAF (0.90) BRAFRAF1RIPK2JAK2ABL1
SCHEMBL1013252 0.94 BRAF (0.90) BRAFRAF1RIPK2JAK2ABL1
SCHEMBL1011900 0.94 BRAF (0.90) BRAFRAF1RIPK2JAK2ABL1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240310266-A1 BIOMARKERS FOR CANCER AND METHODS OF USE THEREOF NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2024-09-19 US disclosed
EP-3284481-B1 CELL DEATH INDUCING AGENT FOR CELLS HAVING BRAF GENE MUTATION, AGENT FOR INHIBITING PROLIFERATION OF SAID CELLS AND PHARMACEUTICAL COMPOSITION FOR TREATING PATIENT SUFFERING FROM EFFECTS OF ABNORMAL PROLIFERATION OF SAID CELLS NITTO DENKO CORP (JP) 2024-05-15 EP disclosed
CN-117321418-A Cancer biomarkers and methods of use thereof 诺华股份有限公司 2023-12-29 CN disclosed
EP-4106761-A1 TREATMENT OF CORNEAL VASCULARISATION Vestlandets Innovasjonsselskap AS (NO) 2022-12-28 EP disclosed
CN-110403941-B Broad-spectrum antiviral drug or composition 中国农业大学 2022-06-10 CN 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-20240310266-A1 BIOMARKERS FOR CANCER AND METHODS OF USE THEREOF PDCD1, PDCD1LG2, CD274 BRAF 4/4885EGFR 70/4885RET 154/4885

“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.