SCHEMBL23499609

SCHEMBL23499609

COCC(=O)N1CCCc2cc(OCC(=O)O)ccc21

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.55
▸ KMT2A Q03164 2/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ HSD17B10 Q99714 4/20 0.54
▸ TSHR P16473 4/20 0.54
▸ ALOX15 P16050 1/20 0.54
▸ MAPT P10636 6/20 0.54
▸ NPC1 O15118 3/20 0.54
▸ RAB9A P51151 3/20 0.54
▸ SMN1; SMN2 Q16637 3/20 0.54
▸ TP53 P04637 2/20 0.54
▸ PDK1 Q15118 3/20 0.50
▸ PDK2 Q15119 3/20 0.50
▸ PDK3 Q15120 3/20 0.50
▸ PDK4 Q16654 3/20 0.50
▸ KDM4E B2RXH2 3/20 0.48
▸ HPGD P15428 2/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48

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
SCHEMBL30447282 0.89 PDK1 (0.62) ALDH1A1KMT2AMEN1HSD17B10TSHR
SCHEMBL22075949 0.89 TSHR (0.56) ALDH1A1KMT2AMEN1HSD17B10TSHR
SCHEMBL30369541 0.87 TSHR (0.56) ALDH1A1KMT2AMEN1HSD17B10TSHR
SCHEMBL22075942 0.87 TSHR (0.56) ALDH1A1KMT2AMEN1HSD17B10TSHR
SCHEMBL24529070 0.85 TSHR (0.53) ALDH1A1KMT2AMEN1HSD17B10TSHR
SCHEMBL23499607 0.81 PARP1 (0.46) ALDH1A1KMT2AMEN1HSD17B10TSHR
SCHEMBL23499613 0.81 ALDH1A1 (0.46) ALDH1A1KMT2AMEN1HSD17B10TSHR
SCHEMBL30144976 0.81 PARP1 (0.46) ALDH1A1KMT2AMEN1HSD17B10TSHR
SCHEMBL30457883 0.79 ALDH1A1 (0.52) ALDH1A1KMT2AMEN1HSD17B10TSHR
SCHEMBL30457882 0.79 PDK1 (0.64) ALDH1A1KMT2AMEN1HSD17B10TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12551564-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2026-02-17 — — US disclosed
US-20230190940-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-22 — — US disclosed
US-20230190940-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-22 — — US disclosed
US-20230190940-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-22 — — US disclosed
EP-4072591-A1 IRAK DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2022-10-19 — — EP disclosed
WO-2021119159-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-06-17 — — WO disclosed
WO-2021119159-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-06-17 — — WO 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-12551564-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 ALDH1A1 2901/4885KMT2A 594/4885MEN1 4729/4885
US-20230190940-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 ALDH1A1 2776/4885KMT2A 445/4885MEN1 4055/4885

“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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