SCHEMBL20521472

SCHEMBL20521472

CC(C)(C)OC(=O)N1CCOC(COc2ccc(N3CCN(C(=O)OCc4ccccc4)CC3)c(F)c2)C1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPSR1 Q6W5P4 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ GPR119 Q8TDV5 1/20 0.42
▸ KMT2A Q03164 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ CA12 O43570 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ CA4 P22748 1/20 0.41
▸ CA5A P35218 1/20 0.41
▸ CA7 P43166 1/20 0.41

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
SCHEMBL20521679 0.84 MAPT (0.41) NPSR1NPC1ALDH1A1LMNAMAPT
SCHEMBL20521629 0.83 EPHA2 (0.43) GPR119BUB1PDK1EPHA2
SCHEMBL20521517 0.82 KMT2A (0.43) NPSR1NPC1ALDH1A1LMNAMAPT
SCHEMBL8221363 0.82 GPR119 (0.53) NPSR1NPC1ALDH1A1LMNAMAPT
SCHEMBL1184473 0.82 L3MBTL1 (0.48) NPSR1NPC1ALDH1A1LMNAMAPT
SCHEMBL1183588 0.82 L3MBTL1 (0.48) NPSR1NPC1ALDH1A1LMNAMAPT
SCHEMBL25539657 0.80 EPHA2 (0.46) GPR119BUB1PDK1EPHA2NR1H4
SCHEMBL20521354 0.79 MAPT (0.45) NPSR1NPC1ALDH1A1LMNAMAPT
SCHEMBL20521490 0.79 MAPT (0.45) NPSR1NPC1ALDH1A1LMNAMAPT
SCHEMBL20522063 0.79 MAPT (0.45) NPSR1NPC1ALDH1A1LMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159564-A1 2-Oxo-Thiazole Derivatives as A2A Inhibitors and Compounds for Use in the Treatment of Cancers iTeos Belgium SA (BE) 2023-05-25 — — US disclosed
CN-115991679-A 2-oxothiazole derivatives as A2A inhibitors and compounds for the treatment of cancer 伊忒欧斯比利时股份公司 2023-04-21 — — CN disclosed
CN-115873022-A 2-oxothiazole derivatives as A2A inhibitors and compounds for the treatment of cancer 伊忒欧斯比利时股份公司 2023-03-31 — — CN disclosed
CN-110678472-B 2-oxothiazole derivatives as A2A inhibitors and compounds for the treatment of cancer 伊忒欧斯比利时股份公司 2023-01-24 — — CN disclosed
EP-4112623-A1 2-OXO-THIAZOLE DERIVATIVES AS A2A INHIBITORS AND COMPOUNDS FOR USE IN THE TREATMENT OF CANCERS iTeos Belgium SA (BE) 2023-01-04 — — EP disclosed
EP-3601296-B1 2-OXO-THIAZOLE DERIVATIVES AS A2A INHIBITORS AND COMPOUNDS FOR USE IN THE TREATMENT OF CANCERS iTeos Belgium SA (BE) 2022-05-25 — — EP disclosed
US-20210198281-A1 2-OXO-THIAZOLE DERIVATIVES AS A2A INHIBITORS AND COMPOUNDS FOR USE IN THE TREATMENT OF CANCERS iTeos Belgium SA (BE) 2021-07-01 — — US disclosed
US-10995101-B2 2-oxo-thiazole derivatives as A2A inhibitors and compounds for use in the treatment of cancers ITEOS THERAPEUTICS SA (BE) 2021-05-04 — — US disclosed
EP-3601296-A1 2-OXO-THIAZOLE DERIVATIVES AS A2A INHIBITORS AND COMPOUNDS FOR USE IN THE TREATMENT OF CANCERS Iteos Therapeutics (BE) 2020-02-05 — — EP disclosed
CN-110678472-A 2-oxothiazole derivatives as A2A inhibitors and compounds for the treatment of cancer 伊忒欧斯治疗公司 2020-01-10 — — CN disclosed
US-20190276473-A1 2-Oxo-Thiazole Derivatives as A2A Inhibitors and Compounds for Use in the Treatment of Cancers iTeos Belgium SA (BE) 2019-09-12 — — US disclosed
WO-2018178338-A1 2-OXO-THIAZOLE DERIVATIVES AS A2A INHIBITORS AND COMPOUNDS FOR USE IN THE TREATMENT OF CANCERS ITEOS THERAPEUTICS (BE) 2018-10-04 — — 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 (4 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-10995101-B2 2-oxo-thiazole derivatives as A2A inhibitors and compounds for use in the treatment of cancers ADORA2A, ADORA2B, ADORA3 NPSR1 371/4885NPC1 1850/4885ALDH1A1 123/4885
US-20190276473-A1 2-Oxo-Thiazole Derivatives as A2A Inhibitors and Compounds for Use in the Treatment of Cancers ADORA2A, ADORA2B, ADORA3 NPSR1 371/4885NPC1 1850/4885ALDH1A1 123/4885
US-20230159564-A1 2-Oxo-Thiazole Derivatives as A2A Inhibitors and Compounds for Use in the Treatment of Cancers ADORA2A, ADORA2B, ADORA3 NPSR1 371/4885NPC1 1850/4885ALDH1A1 123/4885
US-20210198281-A1 2-OXO-THIAZOLE DERIVATIVES AS A2A INHIBITORS AND COMPOUNDS FOR USE IN THE TREATMENT OF CANCERS ADORA2A, ADORA2B, ADORA3 NPSR1 371/4885NPC1 1850/4885ALDH1A1 123/4885

“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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