SCHEMBL29577336

SCHEMBL29577336

COc1cc(OC)c(Cl)c(-c2cc3cnc(SC)nc3c(N3CCC(C)(C#N)CC3)n2)c1Cl

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PDE9A O76083 1/20 0.34
▸ TTK P33981 4/20 0.33
▸ PDE4A P27815 1/20 0.31
▸ PDE4B Q07343 1/20 0.31
▸ PDE4C Q08493 1/20 0.31
▸ PDE4D Q08499 1/20 0.31
▸ PDE3B Q13370 1/20 0.31
▸ PDE11A Q9HCR9 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ FGFR4 P22455 2/20 0.31
▸ KDM4E B2RXH2 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
SCHEMBL21240135 1.00 PDE9A (0.34) PDE9ATTKPDE4APDE4BPDE4C
SCHEMBL20331786 0.95 TTK (0.33) PDE9ATTK
SCHEMBL21240326 0.95 TTK (0.37) PDE9ATTKTP53
SCHEMBL29577295 0.95 TTK (0.37) PDE9ATTKTP53
SCHEMBL29577301 0.91 TTK (0.41) TTKTP53FGFR4KDM4E
SCHEMBL20331761 0.91 TTK (0.41) TTKTP53FGFR4KDM4E
SCHEMBL20331966 0.90 TTK (0.37) PDE9ATTK
SCHEMBL24488203 0.88 PTPN11 (0.39) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL21240142 0.88 PDE10A (0.35) TTKPDE4APDE4BPDE4CPDE4D
SCHEMBL21240454 0.88 TTK (0.35) PDE9ATTKPDE4APDE4BPDE4C

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 PDE9A 4163/4885TTK 3915/4885PDE4A 2999/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 PDE9A 4178/4885TTK 3818/4885PDE4A 2920/4885

“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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