SCHEMBL29577848

SCHEMBL29577848

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

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 3/20 0.35
▸ PDE4B Q07343 4/20 0.34
▸ PDE4A P27815 2/20 0.34
▸ PDE4C Q08493 2/20 0.34
▸ PDE4D Q08499 2/20 0.34
▸ PDE11A Q9HCR9 2/20 0.34
▸ TP53 P04637 1/20 0.34
▸ PDE3B Q13370 1/20 0.34
▸ TTK P33981 1/20 0.33
▸ FGFR4 P22455 8/20 0.33
▸ FGFR1 P11362 4/20 0.33
▸ FGFR2 P21802 2/20 0.33
▸ FGFR3 P22607 1/20 0.33
▸ PDE5A O76074 1/20 0.31

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
SCHEMBL21240142 1.00 PDE10A (0.35) PDE10APDE4BPDE4APDE4CPDE4D
SCHEMBL21252374 0.95 PDE10A (0.35) PDE10APDE4BPDE4APDE4CPDE4D
SCHEMBL21240454 0.91 TTK (0.35) PDE4BPDE4APDE4CPDE4DPDE11A
SCHEMBL24488203 0.91 PTPN11 (0.39) PDE4BPDE4APDE4CPDE4DPDE11A
SCHEMBL30045226 0.91 TTK (0.35) PDE4BPDE4APDE4CPDE4DPDE11A
SCHEMBL29578207 0.90 FGFR4 (0.33) PDE4BPDE4APDE4CPDE4DPDE11A
SCHEMBL20331760 0.90 FGFR4 (0.33) PDE4BPDE4APDE4CPDE4DPDE11A
SCHEMBL21240537 0.88 NOS1 (0.36) PDE4BPDE4APDE4CPDE4DPDE11A
SCHEMBL20331789 0.88 NOS1 (0.38) PDE4BPDE4APDE4CPDE4DPDE11A
SCHEMBL30045100 0.88 NOS1 (0.38) PDE4BPDE4APDE4CPDE4DPDE11A

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 PDE10A 4610/4885PDE4B 1662/4885PDE4A 2999/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 PDE10A 4607/4885PDE4B 1559/4885PDE4A 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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