SCHEMBL29578126

SCHEMBL29578126

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

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 4/20 0.37
▸ PDE10A Q9Y233 10/20 0.34
▸ PDE3B Q13370 9/20 0.34
▸ PDE3A Q14432 9/20 0.34
▸ MAP3K12 Q12852 1/20 0.33
▸ NEK2 P51955 4/20 0.32
▸ ACACB O00763 1/20 0.32

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
SCHEMBL20331967 1.00 TTK (0.37) TTKPDE10APDE3BPDE3AMAP3K12
SCHEMBL21240619 0.94 TTK (0.38) TTKPDE3BNEK2
SCHEMBL29577481 0.94 TTK (0.38) TTKPDE3BNEK2
SCHEMBL29577636 0.92 TTK (0.36) TTKPDE3B
SCHEMBL20331102 0.92 TTK (0.36) TTKPDE3B
SCHEMBL20331964 0.89 PDE10A (0.36) TTKPDE10APDE3BPDE3ANEK2
SCHEMBL29578107 0.89 PDE10A (0.36) TTKPDE10APDE3BPDE3ANEK2
SCHEMBL21252280 0.87 TTK (0.38) TTKPDE10APDE3BPDE3AMAP3K12
SCHEMBL21251736 0.86 TTK (0.35) TTKPDE10APDE3BPDE3ANEK2
SCHEMBL30442682 0.85 NOS1 (0.36) TTKPDE3B

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 3915/4885PDE10A 4610/4885PDE3B 4053/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 TTK 3818/4885PDE10A 4607/4885PDE3B 3986/4885

“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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