SCHEMBL29578272

SCHEMBL29578272

COc1cc(OC)c(Cl)c(-c2cc3cnc(SC)nc3c(N3CCC(F)(F)C3)n2)c1Cl

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 2/20 0.39
▸ MAP3K12 Q12852 2/20 0.36
▸ CNR2 P34972 16/20 0.35

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
SCHEMBL20331965 1.00 TTK (0.39) TTKMAP3K12CNR2
SCHEMBL20331759 0.92 TTK (0.35) TTKMAP3K12
SCHEMBL29577282 0.92 TTK (0.35) TTKMAP3K12
SCHEMBL20331968 0.88 TTK (0.34) TTK
SCHEMBL30045422 0.88 TTK (0.34) TTK
SCHEMBL21252238 0.87 MAP3K12 (0.41) TTKMAP3K12CNR2
SCHEMBL24488203 0.86 PTPN11 (0.39) —
SCHEMBL21240454 0.86 TTK (0.35) TTK
SCHEMBL21240142 0.86 PDE10A (0.35) TTK
SCHEMBL30045226 0.86 TTK (0.35) TTK

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 3 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
EP-3524603-B1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2022-06-08 — — 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 (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 3915/4885MAP3K12 591/4885CNR2 4383/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 TTK 3818/4885MAP3K12 583/4885CNR2 4371/4885

“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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