SCHEMBL29957044

SCHEMBL29957044

O=Cc1ccc2c(c1)CCCO2

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 7/20 0.61
DYRK1B Q9Y463 7/20 0.61
CLK1 P49759 4/20 0.61
DYRK2 Q92630 4/20 0.50
ALDH1A1 P00352 2/20 0.50
HSD17B10 Q99714 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
CTNNB1 P35222 6/20 0.46
WNT3A P56704 6/20 0.46
CSNK2A2 P19784 2/20 0.45
CSNK2B P67870 2/20 0.45
CSNK2A1 P68400 2/20 0.45
DYRK3 O43781 2/20 0.45
PIM1 P11309 1/20 0.45
CSNK2A3 Q8NEV1 1/20 0.45
MAPT P10636 2/20 0.45
MEN1 O00255 1/20 0.45
GAA P10253 1/20 0.45
HPGD P15428 1/20 0.45
KMT2A Q03164 1/20 0.45

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
SCHEMBL3328614 1.00 DYRK1A (0.61) DYRK1ADYRK1BCLK1DYRK2ALDH1A1
SCHEMBL3517912 0.95 DYRK1A (0.56) DYRK1ADYRK1BCLK1DYRK2ALDH1A1
SCHEMBL339129 0.89 DYRK1A (0.61) DYRK1ADYRK1BCLK1DYRK2ALDH1A1
SCHEMBL3327121 0.86 ALDH1A1 (0.50) DYRK1ADYRK1BCLK1ALDH1A1HSD17B10
Hydrochloric Acid SCHEMBL8556369 0.86 DYRK1A (0.58) DYRK1ADYRK1BCLK1DYRK2ALDH1A1
Hydrochloric Acid SCHEMBL8556367 0.86 DYRK1A (0.58) DYRK1ADYRK1BCLK1DYRK2ALDH1A1
SCHEMBL18586105 0.83 DYRK1A (0.56) DYRK1ADYRK1BCLK1DYRK2CTNNB1
SCHEMBL18586107 0.83 DYRK1A (0.56) DYRK1ADYRK1BCLK1DYRK2CTNNB1
SCHEMBL15853567 0.83 DYRK1A (0.46) DYRK1ADYRK1BCLK1DYRK2ALDH1A1
SCHEMBL2142665 0.82 DYRK1A (0.57) DYRK1ADYRK1BCLK1DYRK2CTNNB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4562015-A2 CDK2 INHIBITORS AND METHODS OF USING THE SAME Cedilla Therapeutics, Inc. (US) 2025-06-04 EP disclosed
WO-2024026481-A2 CDK2 INHIBITORS AND METHODS OF USING THE SAME CEDILLA THERAPEUTICS, INC. (US) 2024-02-01 WO disclosed
US-11673885-B2 γ-diketones as Wnt/β-catenin signaling pathway activators BIOSPLICE THERAPEUTICS, INC. (US) 2023-06-13 US disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 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 (1 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-11673885-B2 γ-diketones as Wnt/β-catenin signaling pathway activators GSK3A, GSK3B, WNT1 DYRK1A 693/4885DYRK1B 1343/4885CLK1 903/4885

“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.