Gw406108X

Gw406108X

SCHEMBL5772846

O=C1Nc2ccc(C(=O)c3ccco3)cc2/C1=C/c1cc(Cl)c(O)c(Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 7/20 1.00
ULK1 O75385 1/20 1.00
KIF15 Q9NS87 1/20 1.00
TLK2 Q86UE8 3/20 0.66
PLK4 O00444 1/20 0.48
PLK1 P53350 1/20 0.48
RPS6KA3 P51812 1/20 0.48
JAK3 P52333 2/20 0.48
AURKA O14965 1/20 0.48
LRRK2 Q5S007 4/20 0.47
PSEN1 P49768 2/20 0.47
PSEN2 P49810 2/20 0.47
APH1B Q8WW43 2/20 0.47
NCSTN Q92542 2/20 0.47
APH1A Q96BI3 2/20 0.47
PSENEN Q9NZ42 2/20 0.47
EGFR P00533 1/20 0.45
ERBB2 P04626 1/20 0.45
PDGFRB P09619 1/20 0.45

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
Gw406108X SCHEMBL5772848 1.00 RAF1 (1.00) RAF1ULK1KIF15TLK2PLK4
Gw406108X SCHEMBL30510961 1.00 RAF1 (1.00) RAF1ULK1KIF15TLK2PLK4
SCHEMBL5777929 0.88 RAF1 (0.78) RAF1ULK1KIF15TLK2PLK4
SCHEMBL5777933 0.88 RAF1 (0.78) RAF1ULK1KIF15TLK2PLK4
SCHEMBL5080462 0.84 RAF1 (0.76) RAF1ULK1KIF15TLK2PLK4
SCHEMBL1395408 0.84 RAF1 (0.76) RAF1ULK1KIF15TLK2PLK4
SCHEMBL7982366 0.81 RAF1 (0.69) RAF1ULK1KIF15TLK2PLK4
SCHEMBL5773594 0.80 RAF1 (0.67) RAF1ULK1KIF15TLK2PLK4
SCHEMBL5773597 0.80 RAF1 (0.67) RAF1ULK1KIF15TLK2PLK4
SCHEMBL1394705 0.80 RAF1 (0.67) RAF1ULK1KIF15TLK2PLK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12186318-B2 Pharmaceutical composition for preventing or treating cancer comprising KSP inhibitor and mitosis inhibitor KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2025-01-07 US disclosed
US-20240342179-A1 TREATMENT OF CANCERS OR NEOPLASMS BY INHIBITING KIF15 UNIVERSITY OF KANSAS 2024-10-17 US disclosed
EP-1975620-A2 Three hybrid assay system GPC Biotech AG (DE) 2008-10-01 EP disclosed
EP-1003721-B1 BENZYLIDENE-1,3-DIHYDRO-INDOL-2-ONE DERIVATIVES AS RECEPTOR TYROSINE KINASE INHIBITORS, PARTICULARLY OF RAF KINASES GLAXO GROUP LTD (GB) 2006-11-02 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-20240342179-A1 TREATMENT OF CANCERS OR NEOPLASMS BY INHIBITING KIF15 KIF15, KIF11, KIF2C RAF1 572/4885ULK1 2099/4885KIF15 1/4885

“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.