SCHEMBL21320754

SCHEMBL21320754

COc1cc(OC)c(Cl)c(-c2cc3cnc(Cl)cc3c(N3CCC(C)C3)n2)c1Cl

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 1/20 0.37
▸ FGFR4 P22455 5/20 0.37
▸ NEK2 P51955 4/20 0.36
▸ PDE10A Q9Y233 3/20 0.35
▸ PDE3B Q13370 2/20 0.35
▸ PDE3A Q14432 2/20 0.35
▸ FGFR1 P11362 3/20 0.34
▸ FGFR2 P21802 1/20 0.34
▸ PDE1B Q01064 1/20 0.33
▸ JAK3 P52333 1/20 0.33
▸ ATR Q13535 1/20 0.33
▸ ATRIP Q8WXE1 1/20 0.33
▸ EHMT2 Q96KQ7 1/20 0.33
▸ KMT5A Q9NQR1 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
SCHEMBL21240179 0.89 PDE10A (0.40) FGFR4PDE10APDE3BPDE3AFGFR1
SCHEMBL21240344 0.87 FGFR4 (0.39) TTKFGFR4NEK2PDE10APDE3B
SCHEMBL21240273 0.87 PDE5A (0.39) FGFR4NEK2FGFR1FGFR2
SCHEMBL21240563 0.86 FGFR4 (0.35) TTKFGFR4PDE10APDE3BPDE3A
SCHEMBL20332256 0.85 TTK (0.39) TTKFGFR4PDE10AFGFR1
SCHEMBL21240510 0.85 MAOB (0.38) TTKFGFR4PDE10APDE3BPDE3A
SCHEMBL20332255 0.85 FGFR4 (0.37) FGFR4PDE10AFGFR1FGFR2PDE1B
SCHEMBL21240632 0.85 SMN1; SMN2 (0.42) FGFR4FGFR1FGFR2
SCHEMBL21240131 0.85 SMN1; SMN2 (0.44) FGFR4FGFR1FGFR2
SCHEMBL29579046 0.85 SMN1; SMN2 (0.42) FGFR4FGFR1FGFR2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10968220-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-04-06 — — US disclosed
US-20190270742-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2019-09-05 — — US 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-20190270742-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF FGFR4, FGFR2, FGFR1 TTK 3818/4885FGFR4 1/4885NEK2 2860/4885
US-10968220-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 TTK 3818/4885FGFR4 1/4885NEK2 2860/4885

“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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