SCHEMBL30045165

SCHEMBL30045165

COc1cc(OC)c(F)c(-c2cc3cnc(SC)nc3c(N3CCC(C)(OC)C3)n2)c1F

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 5/20 0.33
▸ FGFR4 P22455 1/20 0.31
▸ PDE9A O76083 1/20 0.31
▸ PDE4A P27815 1/20 0.30
▸ PDE4B Q07343 1/20 0.30
▸ PDE4C Q08493 1/20 0.30
▸ PDE4D Q08499 1/20 0.30
▸ PDE3B Q13370 1/20 0.30
▸ PDE11A Q9HCR9 1/20 0.30
▸ MAP3K12 Q12852 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
SCHEMBL20331960 1.00 TTK (0.33) TTKFGFR4PDE9APDE4APDE4B
SCHEMBL20331784 0.94 TTK (0.36) TTKFGFR4PDE9APDE4APDE4B
SCHEMBL30046092 0.94 TTK (0.36) TTKFGFR4PDE9APDE4APDE4B
SCHEMBL30045025 0.93 FGFR4 (0.33) TTKFGFR4PDE4APDE4BPDE4C
SCHEMBL20331754 0.93 FGFR4 (0.33) TTKFGFR4PDE4APDE4BPDE4C
SCHEMBL30045422 0.89 TTK (0.34) TTKFGFR4PDE4APDE4BPDE4C
SCHEMBL20331968 0.89 TTK (0.34) TTKFGFR4PDE4APDE4BPDE4C
SCHEMBL21252282 0.87 JAK2 (0.34) TTKMAP3K12
SCHEMBL21251733 0.85 TTK (0.38) TTKFGFR4
SCHEMBL30442688 0.85 TTK (0.34) TTKFGFR4PDE4APDE4BPDE4C

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-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-01-17 — — US disclosed
US-20220348573-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2022-11-03 — — 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-20220348573-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF FGFR4, FGFR2, FGFR1 TTK 3915/4885FGFR4 1/4885PDE9A 4163/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 TTK 3818/4885FGFR4 1/4885PDE9A 4178/4885

“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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