SCHEMBL30152618

SCHEMBL30152618

COc1cc2c(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3)ccnc2cc1C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 16/20 1.00
▸ MET P08581 10/20 1.00
▸ MERTK Q12866 7/20 1.00
▸ KDR P35968 2/20 0.84
▸ FLT3 P36888 2/20 0.84
▸ AURKB Q96GD4 2/20 0.84
▸ AURKA O14965 1/20 0.84
▸ RIPK2 O43353 1/20 0.84
▸ ABCB11 O95342 1/20 0.84
▸ ABL1 P00519 1/20 0.84
▸ EGFR P00533 1/20 0.84
▸ ERBB2 P04626 1/20 0.84
▸ NTRK1 P04629 1/20 0.84
▸ LCK P06239 1/20 0.84
▸ PGR P06401 1/20 0.84
▸ LYN P07948 1/20 0.84
▸ RET P07949 1/20 0.84
▸ CHRM2 P08172 1/20 0.84
▸ HCK P08631 1/20 0.84
▸ ADRA2A P08913 1/20 0.84

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
SCHEMBL21201041 1.00 AXL (1.00) AXLMETMERTKKDRFLT3
SCHEMBL29558456 0.97 AXL (1.00) AXLMETMERTKKDRFLT3
SCHEMBL21200592 0.97 AXL (1.00) AXLMETMERTKKDRFLT3
SCHEMBL21200707 0.93 AXL (1.00) AXLMETMERTKKDRFLT3
SCHEMBL30152738 0.93 AXL (1.00) AXLMETMERTKKDRFLT3
SCHEMBL21200673 0.92 AXL (1.00) AXLMETMERTKKDRFLT3
Cabozantinib SCHEMBL29728791 0.92 AXL (1.00) AXLMETMERTKKDRFLT3
Cabozantinib SCHEMBL29351408 0.92 AXL (1.00) AXLMETMERTKKDRFLT3
Cabozantinib SCHEMBL360795 0.92 AXL (1.00) AXLMETMERTKKDRFLT3
SCHEMBL21201281 0.91 AXL (1.00) AXLMETMERTKKDRFLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4647127-A2 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS Exelixis, Inc. (US) 2025-11-12 — — EP claimed
EP-4647127-A2 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS Exelixis, Inc. (US) 2025-11-12 — — EP disclosed
EP-3743070-B1 COMPOUNDS FOR THE TREATMENT OF KINASE-DEPENDENT DISORDERS EXELIXIS INC (US) 2025-07-23 — — EP disclosed
CN-117820226-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-04-05 — — CN disclosed
CN-117624045-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-03-01 — — CN disclosed
CN-117603138-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-02-27 — — CN disclosed
US-20240043414-A1 Compounds for the Treatment of Kinase-Dependent Disorders EXELIXIS, INC. 2024-02-08 — — US disclosed
CN-117402114-A Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2024-01-16 — — CN disclosed
CN-111757735-B Compounds for the treatment of kinase dependent disorders 埃克塞里艾克西斯公司 2023-09-22 — — CN disclosed
US-11542259-B2 Compounds for the treatment of kinase-dependent disorders EXELIXIS, INC. (US) 2023-01-03 — — 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 (2 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-11542259-B2 Compounds for the treatment of kinase-dependent disorders ERBB2, MAP3K6, MAP3K1 AXL 269/4885MET 154/4885MERTK 31/4885
US-20240043414-A1 Compounds for the Treatment of Kinase-Dependent Disorders ERBB2, MAP3K6, MAP3K1 AXL 269/4885MET 154/4885MERTK 31/4885

“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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