SCHEMBL29577170

SCHEMBL29577170

COc1cc(OC)c(Cl)c(-c2cc3cnc(SC)nc3c(N3CC(C)(C)C3)n2)c1Cl

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 3/20 0.37
▸ FGFR4 P22455 10/20 0.34
▸ FGFR1 P11362 6/20 0.33
▸ FGFR2 P21802 4/20 0.33
▸ PDE4B Q07343 3/20 0.33
▸ FGFR3 P22607 3/20 0.33
▸ PDE4A P27815 1/20 0.33
▸ PDE4C Q08493 1/20 0.33
▸ PDE4D Q08499 1/20 0.33
▸ PDE3B Q13370 1/20 0.33
▸ PDE11A Q9HCR9 1/20 0.33
▸ TP53 P04637 1/20 0.32
▸ CSF1R P07333 2/20 0.31
▸ CCNA2 P20248 1/20 0.31
▸ CDK2 P24941 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
SCHEMBL20331105 1.00 TTK (0.37) TTKFGFR4FGFR1FGFR2PDE4B
SCHEMBL21252146 0.94 TTK (0.37) TTKFGFR4FGFR1FGFR2PDE4B
SCHEMBL20331760 0.92 FGFR4 (0.33) TTKFGFR4FGFR1FGFR2PDE4B
SCHEMBL30046521 0.92 FGFR4 (0.33) TTKFGFR4FGFR1FGFR2PDE4B
SCHEMBL20331753 0.92 FGFR4 (0.33) TTKFGFR4FGFR1FGFR2PDE4B
SCHEMBL29578207 0.92 FGFR4 (0.33) TTKFGFR4FGFR1FGFR2PDE4B
SCHEMBL20331759 0.91 TTK (0.35) TTKFGFR4FGFR1FGFR2PDE4B
SCHEMBL29577282 0.91 TTK (0.35) TTKFGFR4FGFR1FGFR2PDE4B
SCHEMBL20331761 0.89 TTK (0.41) TTKFGFR4FGFR1FGFR2FGFR3
SCHEMBL29577301 0.89 TTK (0.41) TTKFGFR4FGFR1FGFR2FGFR3

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 3915/4885FGFR4 1/4885FGFR1 3/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 TTK 3818/4885FGFR4 1/4885FGFR1 3/4885

“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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