SCHEMBL20521679

SCHEMBL20521679

CC(C)(C)OC(=O)N1CCOC(C(C)(C)C)C1COc1ccc(N2CCN(C(=O)OCc3ccccc3)CC2)c(F)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.41
▸ GRM5 P41594 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ GPR119 Q8TDV5 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ PARP1 P09874 1/20 0.38
▸ KMT2A Q03164 4/20 0.38
▸ MEN1 O00255 3/20 0.38
▸ KLK7 P49862 1/20 0.38
▸ YAP1 P46937 2/20 0.37
▸ BACE1 P56817 1/20 0.37
▸ TP53 P04637 1/20 0.37

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
SCHEMBL20521517 0.86 KMT2A (0.43) MAPTNPSR1GRM5NPC1ALDH1A1
SCHEMBL20521472 0.84 NPSR1 (0.43) MAPTNPSR1GRM5NPC1ALDH1A1
SCHEMBL20521818 0.83 GPR119 (0.37) ALDH1A1LMNAGPR119
SCHEMBL8221363 0.78 GPR119 (0.53) MAPTNPSR1GRM5NPC1ALDH1A1
SCHEMBL20521670 0.76 NPSR1 (0.43) MAPTNPSR1GRM5NPC1ALDH1A1
SCHEMBL20521490 0.74 MAPT (0.45) MAPTNPSR1GRM5NPC1ALDH1A1
SCHEMBL20522063 0.74 MAPT (0.45) MAPTNPSR1GRM5NPC1ALDH1A1
SCHEMBL20521661 0.74 MAPT (0.45) MAPTNPSR1GRM5NPC1ALDH1A1
SCHEMBL20521354 0.74 MAPT (0.45) MAPTNPSR1GRM5NPC1ALDH1A1
SCHEMBL8259695 0.71 GPR119 (0.53) GPR119YAP1SLC2A1CA12CA1

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 8 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
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
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 MAPT 4099/4885NPSR1 371/4885GRM5 587/4885
US-20190276473-A1 2-Oxo-Thiazole Derivatives as A2A Inhibitors and Compounds for Use in the Treatment of Cancers ADORA2A, ADORA2B, ADORA3 MAPT 4099/4885NPSR1 371/4885GRM5 587/4885
US-20230159564-A1 2-Oxo-Thiazole Derivatives as A2A Inhibitors and Compounds for Use in the Treatment of Cancers ADORA2A, ADORA2B, ADORA3 MAPT 4099/4885NPSR1 371/4885GRM5 587/4885
US-20210198281-A1 2-OXO-THIAZOLE DERIVATIVES AS A2A INHIBITORS AND COMPOUNDS FOR USE IN THE TREATMENT OF CANCERS ADORA2A, ADORA2B, ADORA3 MAPT 4099/4885NPSR1 371/4885GRM5 587/4885

“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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