SCHEMBL26646826

SCHEMBL26646826

CCOc1cc(Br)ncc1N

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 4/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ HPGD P15428 2/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ MAPT P10636 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ POLB P06746 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ AOC3 Q16853 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ USP2 O75604 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ TLR8 Q9NR97 1/20 0.38
▸ CREBBP Q92793 1/20 0.38
▸ GAA P10253 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ UHRF1 Q96T88 1/20 0.36

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
SCHEMBL30755821 0.85 HSD17B10 (0.44) HSD17B10ALDH1A1HPGDKDM4EMAPT
SCHEMBL22235444 0.80 HSD17B10 (0.52) HSD17B10ALDH1A1HPGDKDM4EMAPT
SCHEMBL25004559 0.78 HPGD (0.39) HSD17B10HPGDKDM4EMAPTL3MBTL1
SCHEMBL22978591 0.77 SMN1; SMN2 (0.38) HSD17B10ALDH1A1HPGDKDM4EL3MBTL1
SCHEMBL28392792 0.77 ALDH1A1 (0.42) HSD17B10ALDH1A1HPGDKDM4EMAPT
SCHEMBL19346801 0.74 HPGD (0.39) HSD17B10ALDH1A1HPGDKDM4EMAPT
SCHEMBL31274754 0.74 HPGD (0.39) HSD17B10ALDH1A1HPGDKDM4EMAPT
SCHEMBL7028420 0.74 MAPT (0.64) HSD17B10ALDH1A1HPGDKDM4EMAPT
SCHEMBL15173626 0.72 NOS3 (0.42) ALDH1A1MAPTPOLBUHRF1DHFR
Hydrochloric Acid SCHEMBL8646778 0.72 MAPT (0.61) HSD17B10ALDH1A1HPGDKDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12312339-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2025-05-27 — — US disclosed
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2024-08-15 — — US disclosed
US-20240124426-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2024-04-18 — — US disclosed
CN-117794529-A POLO-like kinase 4 inhibitors 欧瑞克制药公司 2024-03-29 — — CN disclosed
EP-4337198-A1 POLO LIKE KINASE 4 INHIBITORS Oric Pharmaceuticals, Inc. (US) 2024-03-20 — — EP disclosed
US-11858915-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-01-02 — — US disclosed
US-11858915-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-01-02 — — US disclosed
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2023-11-16 — — US disclosed
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2023-11-16 — — US disclosed
WO-2022240876-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. (US) 2022-11-17 — — 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 (5 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-20240124426-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 HSD17B10 1265/4885ALDH1A1 2211/4885HPGD 3638/4885
US-11858915-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 HSD17B10 1265/4885ALDH1A1 2211/4885HPGD 3638/4885
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 HSD17B10 1265/4885ALDH1A1 2211/4885HPGD 3638/4885
US-12312339-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 HSD17B10 1265/4885ALDH1A1 2211/4885HPGD 3638/4885
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 HSD17B10 1191/4885ALDH1A1 2066/4885HPGD 3544/4885

“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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